ethyl N-(3,4-dimethoxyphenyl)carbonylethanimidate

Systemtic Name: ethyl N-(3,4-dimethoxyphenyl)carbonylethanimidate Openeye Name: ethyl N-(3,4-dimethoxybenzoyl)ethanimidate CAS Name: N-[(3,4-dimethoxyphenyl)-oxomethyl]ethanimidic acid ethyl ester IUPAC Name: ethyl N-(3,4-dimethoxybenzoyl)ethanimidate Traditional Name: N-veratroylacetimidic acid ethyl ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)C1=CC(=C(C=C1)OC)OC)C

Isomeric SMILES

CCOC(=NC(=O)C1=CC(=C(C=C1)OC)OC)C

InChI

InChI=1S/C13H17NO4/c1-5-18-9(2)14-13(15)10-6-7-11(16-3)12(8-10)17-4/h6-8H,5H2,1-4H3