2-(azanylidenemethylideneamino)-N-phenyl-aniline

Systemtic Name: 2-(azanylidenemethylideneamino)-N-phenyl-aniline Openeye Name: 2-(iminomethyleneamino)-N-phenyl-aniline CAS Name: 2-(iminomethylideneamino)-N-phenylaniline IUPAC Name: 2-(iminomethylideneamino)-N-phenylaniline Traditional Name: [2-(iminomethyleneamino)phenyl]-phenyl-amine Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3/c14-10-15-12-8-4-5-9-13(12)16-11-6-2-1-3-7-11/h1-9,14,16H