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

Systemtic Name: (E)-2-methyl-3-(4-methylphenyl)-N-prop-2-enyl-but-2-enamide Openeye Name: (E)-N-allyl-2-methyl-3-(p-tolyl)but-2-enamide CAS Name: (E)-2-methyl-3-(4-methylphenyl)-N-prop-2-enyl-2-butenamide IUPAC Name: (E)-2-methyl-3-(4-methylphenyl)-N-prop-2-enylbut-2-enamide Traditional Name: (E)-N-allyl-2-methyl-3-(p-tolyl)but-2-enamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c1-5-10-16-15(17)13(4)12(3)14-8-6-11(2)7-9-14/h5-9H,1,10H2,2-4H3,(H,16,17)/b13-12+