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

Systemtic Name: (E)-3-(4-methylphenyl)-N-(2-methylpropyl)prop-2-enamide Openeye Name: (E)-N-isobutyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(2-methylpropyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(2-methylpropyl)prop-2-enamide Traditional Name: (E)-N-isobutyl-3-(p-tolyl)acrylamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-11(2)10-15-14(16)9-8-13-6-4-12(3)5-7-13/h4-9,11H,10H2,1-3H3,(H,15,16)/b9-8+