N-[(diphenylmethylidene)amino]quinolin-8-amine

Systemtic Name: N-[(diphenylmethylidene)amino]quinolin-8-amine Openeye Name: N-(benzhydrylideneamino)quinolin-8-amine CAS Name: N-[(diphenylmethylene)amino]-8-quinolinamine IUPAC Name: N-(benzhydrylideneamino)quinolin-8-amine Traditional Name: (benzhydrylideneamino)-(8-quinolyl)amine Formula: C22H17N3 MolecularWeight: 323.39048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3/c1-3-9-17(10-4-1)21(18-11-5-2-6-12-18)25-24-20-15-7-13-19-14-8-16-23-22(19)20/h1-16,24H