N-[(diphenylmethylidene)amino]quinolin-2-amine

Systemtic Name: N-[(diphenylmethylidene)amino]quinolin-2-amine Openeye Name: N-(benzhydrylideneamino)quinolin-2-amine CAS Name: N-[(diphenylmethylene)amino]-2-quinolinamine IUPAC Name: N-(benzhydrylideneamino)quinolin-2-amine Traditional Name: (benzhydrylideneamino)-(2-quinolyl)amine Formula: C22H17N3 MolecularWeight: 323.39048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

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