(E)-N,N-dimethyl-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N,N-dimethyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N,N-dimethyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N,N-dimethyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N,N-dimethyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N,N-dimethyl-3-(p-tolyl)acrylamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-10-4-6-11(7-5-10)8-9-12(14)13(2)3/h4-9H,1-3H3/b9-8+