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

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-20-13-7-4-10(14(21-2)15(13)22-3)8-11(9-17)16(19)18-12-5-6-12/h4,7-8,12H,5-6H2,1-3H3,(H,18,19)/b11-8+