2-methyl-N-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]prop-2-enamide Openeye Name: 2-methyl-N-[4-[(E)-3-(p-tolyl)prop-2-enoyl]phenyl]prop-2-enamide CAS Name: 2-methyl-N-[4-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]phenyl]-2-propenamide IUPAC Name: 2-methyl-N-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]prop-2-enamide Traditional Name: 2-methyl-N-[4-[(E)-3-(p-tolyl)acryloyl]phenyl]acrylamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NC(=O)C(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)NC(=O)C(=C)C

InChI

InChI=1S/C20H19NO2/c1-14(2)20(23)21-18-11-9-17(10-12-18)19(22)13-8-16-6-4-15(3)5-7-16/h4-13H,1H2,2-3H3,(H,21,23)/b13-8+