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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[3-(1-oxopropylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(3-propionamidophenyl)acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-18(22)20-15-5-4-6-16(13-15)21-19(23)12-9-14-7-10-17(24-2)11-8-14/h4-13H,3H2,1-2H3,(H,20,22)(H,21,23)/b12-9+