N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-phenyl-acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O/c1-20(2)16-10-8-15(9-11-16)13-18-19-17(21)12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,19,21)/b18-13+