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

Systemtic Name: (E)-N-[2-methyl-3-(propanoylamino)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-methyl-3-(propanoylamino)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-methyl-3-(1-oxopropylamino)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-methyl-3-(propanoylamino)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-methyl-3-propionamido-phenyl)-3-phenyl-acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1C)NC(=O)/C=C/C2=CC=CC=C2

InChI

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