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

Systemtic Name: (E)-N-cyclopropyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(p-tolyl)acrylamide Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2CC2

InChI

InChI=1S/C13H15NO/c1-10-2-4-11(5-3-10)6-9-13(15)14-12-7-8-12/h2-6,9,12H,7-8H2,1H3,(H,14,15)/b9-6+