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

Systemtic Name: (E)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)acrylamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-17-12-7-3-10(9-13(12)18-2)4-8-14(16)15-11-5-6-11/h3-4,7-9,11H,5-6H2,1-2H3,(H,15,16)/b8-4+