(Z)-3-cyano-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-cyano-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-cyano-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-3-cyano-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-cyano-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-cyano-3-(3,4-dimethoxyphenyl)acrylamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-16-10-4-3-8(5-11(10)17-2)9(7-13)6-12(14)15/h3-6H,1-2H3,(H2,14,15)/b9-6+