N-[(diphenylmethylidene)amino]-1-indol-3-ylidene-methanamine

Systemtic Name: N-[(diphenylmethylidene)amino]-1-indol-3-ylidene-methanamine Openeye Name: N-(benzhydrylideneamino)-1-indol-3-ylidene-methanamine CAS Name: N-[(diphenylmethylene)amino]-1-(3-indolylidene)methanamine IUPAC Name: N-(benzhydrylideneamino)-1-indol-3-ylidenemethanamine Traditional Name: (benzhydrylideneamino)-(indol-3-ylidenemethyl)amine Formula: C22H17N3 MolecularWeight: 323.39048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC=C2C=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC=C2C=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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