Molecular Formula: C17H14N2
InChI: InChI=1/C17H14N2/c18-15-9-6-13(7-10-15)5-8-14-11-12-19-17-4-2-1-3-16(14)17/h1-12H,18H2
InChIKey: InChIKey=ZAEBBDZNEDAXHL-UHFFFAOYAD
SMILES: C1=CC=C2C(=C1)C(=CC=N2)C=CC3=CC=C(C=C3)N
Names:
Benzenamine, 4-[2- (4-quinolinyl)ethenyl]-
NSC59065
Quinoline, 4- (p-aminostyryl)-
4-p-Diaminostyrylquinone
4-(2-quinolin-4-ylethenyl)aniline
54-00-2
Registries:
PubChem CID 246293
PubChem ID 107499