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

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C(C2=CC=CC=C2)O

InChI

InChI=1S/C17H18N2O4/c1-22-14-10-6-9-13(16(14)23-2)11-18-19-17(21)15(20)12-7-4-3-5-8-12/h3-11,15,20H,1-2H3,(H,19,21)/b18-11+