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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c1-21-15-10-6-7-13(17(15)22-2)11-18-19-16(20)12-23-14-8-4-3-5-9-14/h3-11H,12H2,1-2H3,(H,19,20)/b18-11+