N-[(E)-(phenylmethylidene)amino]-2-[(phenylmethylidene)amino]aniline

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-2-[(phenylmethylidene)amino]aniline Openeye Name: N-[(E)-benzylideneamino]-2-(benzylideneamino)aniline CAS Name: N-[(E)-(phenylmethylene)amino]-2-[(phenylmethylene)amino]aniline IUPAC Name: N-[(E)-benzylideneamino]-2-(benzylideneamino)aniline Traditional Name: [(E)-benzalamino]-[2-(benzalamino)phenyl]amine Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=CC=C2NN=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=CC=C2N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C20H17N3/c1-3-9-17(10-4-1)15-21-19-13-7-8-14-20(19)23-22-16-18-11-5-2-6-12-18/h1-16,23H/b21-15?,22-16+