[(Z)-(2,4-dimethoxyphenyl)methylideneamino] ethanoate

Systemtic Name: [(Z)-(2,4-dimethoxyphenyl)methylideneamino] ethanoate Openeye Name: [(Z)-(2,4-dimethoxyphenyl)methyleneamino] acetate CAS Name: acetic acid [(Z)-(2,4-dimethoxyphenyl)methylideneamino] ester IUPAC Name: [(Z)-(2,4-dimethoxyphenyl)methylideneamino] acetate Traditional Name: acetic acid [(Z)-(2,4-dimethoxybenzylidene)amino] ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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