N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-(3,4-diethoxybenzylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C(C2=CC=CC=C2)O)OCC

InChI

InChI=1S/C19H22N2O4/c1-3-24-16-11-10-14(12-17(16)25-4-2)13-20-21-19(23)18(22)15-8-6-5-7-9-15/h5-13,18,22H,3-4H2,1-2H3,(H,21,23)/b20-13+