(E)-N-cyclopropyl-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(4-methoxyphenyl)acrylamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-16-12-7-2-10(3-8-12)4-9-13(15)14-11-5-6-11/h2-4,7-9,11H,5-6H2,1H3,(H,14,15)/b9-4+