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

Systemtic Name: (E)-N-methyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-methyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-methyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-methyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-methyl-3-(p-tolyl)acrylamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-9-3-5-10(6-4-9)7-8-11(13)12-2/h3-8H,1-2H3,(H,12,13)/b8-7+