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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-hydroxy-2-phenyl-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-20(2)15-10-8-13(9-11-15)12-18-19-17(22)16(21)14-6-4-3-5-7-14/h3-12,16,21H,1-2H3,(H,19,22)/b18-12+