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

Systemtic Name: (E)-N-cyclopropyl-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NC2CC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)NC2CC2)OC)OC

InChI

InChI=1S/C15H19NO4/c1-18-12-8-4-10(14(19-2)15(12)20-3)5-9-13(17)16-11-6-7-11/h4-5,8-9,11H,6-7H2,1-3H3,(H,16,17)/b9-5+