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

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

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2/c1-3-18(23)22-17-12-16(10-4-13(17)2)21-19(24)11-7-14-5-8-15(20)9-6-14/h4-12H,3H2,1-2H3,(H,21,24)(H,22,23)/b11-7+