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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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