3-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]aniline

Systemtic Name: 3-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]aniline Openeye Name: 3-[(E)-N-anilino-C-methyl-carbonimidoyl]aniline CAS Name: 3-[(1E)-1-(phenylhydrazinylidene)ethyl]aniline IUPAC Name: 3-[(E)-N-anilino-C-methylcarbonimidoyl]aniline Traditional Name: [(E)-1-(3-aminophenyl)ethylideneamino]-phenyl-amine Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC(=CC=C2)N

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2=CC(=CC=C2)N

InChI

InChI=1S/C14H15N3/c1-11(12-6-5-7-13(15)10-12)16-17-14-8-3-2-4-9-14/h2-10,17H,15H2,1H3/b16-11+