N-[3-[(Z)-C-methyl-N-[(3-methylphenyl)amino]carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(Z)-C-methyl-N-[(3-methylphenyl)amino]carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-C-methyl-N-(3-methylanilino)carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-[(3-methylphenyl)hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-C-methyl-N-(3-methylanilino)carbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-C-methyl-N-(m-toluidino)carbonimidoyl]phenyl]acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H19N3O/c1-12-6-4-9-17(10-12)20-19-13(2)15-7-5-8-16(11-15)18-14(3)21/h4-11,20H,1-3H3,(H,18,21)/b19-13-