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

Systemtic Name: (E)-3-(4-methylphenyl)-N-[4-methyl-3-(propanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-methyl-3-(propanoylamino)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[4-methyl-3-(1-oxopropylamino)phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[4-methyl-3-(propanoylamino)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-methyl-3-propionamido-phenyl)-3-(p-tolyl)acrylamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)C)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)C)C

InChI

InChI=1S/C20H22N2O2/c1-4-19(23)22-18-13-17(11-7-15(18)3)21-20(24)12-10-16-8-5-14(2)6-9-16/h5-13H,4H2,1-3H3,(H,21,24)(H,22,23)/b12-10+