(2Z)-N-phenyl-2-[1-(phenylmethyl)-3,4-dihydroquinolin-2-ylidene]ethanimine

Systemtic Name: (2Z)-N-phenyl-2-[1-(phenylmethyl)-3,4-dihydroquinolin-2-ylidene]ethanimine Openeye Name: (2Z)-2-(1-benzyl-3,4-dihydroquinolin-2-ylidene)-N-phenyl-ethanimine CAS Name: (2Z)-N-phenyl-2-[1-(phenylmethyl)-3,4-dihydroquinolin-2-ylidene]ethanimine IUPAC Name: (2Z)-2-(1-benzyl-3,4-dihydroquinolin-2-ylidene)-N-phenylethanimine Traditional Name: [(2Z)-2-(1-benzyl-3,4-dihydroquinolin-2-ylidene)ethylidene]-phenyl-amine Formula: C24H22N2 MolecularWeight: 338.44488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=NC2=CC=CC=C2)N(C3=CC=CC=C31)CC4=CC=CC=C4

Isomeric SMILES

C1C/C(=C/C=NC2=CC=CC=C2)/N(C3=CC=CC=C31)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2/c1-3-9-20(10-4-1)19-26-23(16-15-21-11-7-8-14-24(21)26)17-18-25-22-12-5-2-6-13-22/h1-14,17-18H,15-16,19H2/b23-17-,25-18?