[(E)-(3,4-dimethoxyphenyl)methylideneamino] ethanoate

Systemtic Name: [(E)-(3,4-dimethoxyphenyl)methylideneamino] ethanoate Openeye Name: [(E)-(3,4-dimethoxyphenyl)methyleneamino] acetate CAS Name: acetic acid [(E)-(3,4-dimethoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(3,4-dimethoxyphenyl)methylideneamino] acetate Traditional Name: acetic acid [(E)-veratrylideneamino] ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(=O)O/N=C/C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C11H13NO4/c1-8(13)16-12-7-9-4-5-10(14-2)11(6-9)15-3/h4-7H,1-3H3/b12-7+