(E)-4-(3,4-dimethoxyphenyl)-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-4-(3,4-dimethoxyphenyl)-4-oxidanylidene-but-2-enamide Openeye Name: (E)-4-(3,4-dimethoxyphenyl)-4-oxo-but-2-enamide CAS Name: (E)-4-(3,4-dimethoxyphenyl)-4-oxo-2-butenamide IUPAC Name: (E)-4-(3,4-dimethoxyphenyl)-4-oxobut-2-enamide Traditional Name: (E)-4-(3,4-dimethoxyphenyl)-4-keto-but-2-enamide Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C(=O)N)OC

InChI

InChI=1S/C12H13NO4/c1-16-10-5-3-8(7-11(10)17-2)9(14)4-6-12(13)15/h3-7H,1-2H3,(H2,13,15)/b6-4+