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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-methyl-3-(propanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-methyl-3-(propanoylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-methyl-3-(1-oxopropylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-methyl-3-(propanoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2-methyl-3-propionamido-phenyl)acrylamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2/c1-3-18(23)21-16-5-4-6-17(13(16)2)22-19(24)12-9-14-7-10-15(20)11-8-14/h4-12H,3H2,1-2H3,(H,21,23)(H,22,24)/b12-9+