N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-2-hydroxy-acetamide CAS Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-hydroxyacetamide IUPAC Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-hydroxyacetamide Traditional Name: N-[(Z)-(2,4-dimethoxybenzylidene)amino]-2-hydroxy-acetamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)CO)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC(=O)CO)OC

InChI

InChI=1S/C11H14N2O4/c1-16-9-4-3-8(10(5-9)17-2)6-12-13-11(15)7-14/h3-6,14H,7H2,1-2H3,(H,13,15)/b12-6-