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

Systemtic Name: (E)-3-(4-methylphenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO/c1-3-10-14-13(15)9-8-12-6-4-11(2)5-7-12/h3-9H,1,10H2,2H3,(H,14,15)/b9-8+