(E)-3-[4-[2-(4-methylphenyl)ethanoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-[2-(4-methylphenyl)ethanoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[2-(p-tolyl)acetyl]phenyl]prop-2-enamide CAS Name: (E)-3-[4-[2-(4-methylphenyl)-1-oxoethyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[4-[2-(4-methylphenyl)acetyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[2-(p-tolyl)acetyl]phenyl]acrylamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-13-2-4-15(5-3-13)12-17(20)16-9-6-14(7-10-16)8-11-18(19)21/h2-11H,12H2,1H3,(H2,19,21)/b11-8+