4-(dimethylamino)-N-[(E)-(3-methylphenyl)methylideneamino]benzamide

Systemtic Name: 4-(dimethylamino)-N-[(E)-(3-methylphenyl)methylideneamino]benzamide Openeye Name: 4-(dimethylamino)-N-[(E)-m-tolylmethyleneamino]benzamide CAS Name: 4-(dimethylamino)-N-[(E)-(3-methylphenyl)methylideneamino]benzamide IUPAC Name: 4-(dimethylamino)-N-[(E)-(3-methylphenyl)methylideneamino]benzamide Traditional Name: 4-(dimethylamino)-N-[(E)-(3-methylbenzylidene)amino]benzamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-13-5-4-6-14(11-13)12-18-19-17(21)15-7-9-16(10-8-15)20(2)3/h4-12H,1-3H3,(H,19,21)/b18-12+