(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(o-tolyl)acrylamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-8-5-3-4-6-10(8)7-11(12(13)16)14-9(2)15/h3-7H,1-2H3,(H2,13,16)(H,14,15)/b11-7-