(E)-N-cyclopropyl-3-(2,6-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(2,6-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(2,6-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(2,6-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(2,6-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(2,6-dimethoxyphenyl)acrylamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-17-12-4-3-5-13(18-2)11(12)8-9-14(16)15-10-6-7-10/h3-5,8-10H,6-7H2,1-2H3,(H,15,16)/b9-8+