(E)-3-(4-methylphenyl)-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-N-isopropyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-N-isopropyl-3-(p-tolyl)acrylamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-10(2)14-13(15)9-8-12-6-4-11(3)5-7-12/h4-10H,1-3H3,(H,14,15)/b9-8+