4-methoxy-2-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]aniline

Systemtic Name: 4-methoxy-2-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]aniline Openeye Name: 2-[(Z)-N-anilino-C-methyl-carbonimidoyl]-4-methoxy-aniline CAS Name: 4-methoxy-2-[(1Z)-1-(phenylhydrazinylidene)ethyl]aniline IUPAC Name: 2-[(Z)-N-anilino-C-methylcarbonimidoyl]-4-methoxyaniline Traditional Name: [(Z)-1-(2-amino-5-methoxy-phenyl)ethylideneamino]-phenyl-amine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O/c1-11(17-18-12-6-4-3-5-7-12)14-10-13(19-2)8-9-15(14)16/h3-10,18H,16H2,1-2H3/b17-11-