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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1/C=C(\C)/C(=O)N

InChI

InChI=1S/C11H13NO/c1-8-5-3-4-6-10(8)7-9(2)11(12)13/h3-7H,1-2H3,(H2,12,13)/b9-7+