N-[1-Methyl-3-(phenylamino)-2-buten-1-ylidene]benzenamine

Catalog Number	ACM19164922-1
CAS	19164-92-2
Synonyms	4-(Phenylamino)-2-(phenylimino)-3-pentene; N-[(e)-4-Phenyliminopent-2-en-2-yl]aniline
IUPAC Name	N-[(E)-4-phenyliminopent-2-en-2-yl]aniline
Molecular Weight	250.34
Molecular Formula	C17H18N2
InChI	PWYOZUDBDQUBBL-ZHHXUOIASA-N
InChI Key	InChI=1S/C17H18N2/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17/h3-13,18H,1-2H3/b14-13+,19-15?
Purity	98%
Appearance	Yellow crystals
Isomeric SMILES	C/C(=C\C(=NC1=CC=CC=C1)C)/NC2=CC=CC=C2