(E)-2-cyano-N-cyclopropyl-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-(3,4-dimethoxyphenyl)acrylamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2CC2)OC

InChI

InChI=1S/C15H16N2O3/c1-19-13-6-3-10(8-14(13)20-2)7-11(9-16)15(18)17-12-4-5-12/h3,6-8,12H,4-5H2,1-2H3,(H,17,18)/b11-7+