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

Systemtic Name: (E)-3-(4-methylphenyl)-N-[4-(propanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(propanoylamino)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[4-(1-oxopropylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[4-(propanoylamino)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-propionamidophenyl)-3-(p-tolyl)acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-3-18(22)20-16-9-11-17(12-10-16)21-19(23)13-8-15-6-4-14(2)5-7-15/h4-13H,3H2,1-2H3,(H,20,22)(H,21,23)/b13-8+