(Z)-3-(4-acetamidophenyl)-2-methyl-prop-2-enamide

Systemtic Name: (Z)-3-(4-acetamidophenyl)-2-methyl-prop-2-enamide Openeye Name: (Z)-3-(4-acetamidophenyl)-2-methyl-prop-2-enamide CAS Name: (Z)-3-(4-acetamidophenyl)-2-methyl-2-propenamide IUPAC Name: (Z)-3-(4-acetamidophenyl)-2-methylprop-2-enamide Traditional Name: (Z)-3-(4-acetamidophenyl)-2-methyl-acrylamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-8(12(13)16)7-10-3-5-11(6-4-10)14-9(2)15/h3-7H,1-2H3,(H2,13,16)(H,14,15)/b8-7-