(E)-3-(3,4-dimethoxyphenyl)-N-[3-(2-phenylethanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(2-phenylethanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-[(2-phenylacetyl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-[(2-phenylacetyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-[(2-phenylacetyl)amino]phenyl]acrylamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C25H24N2O4/c1-30-22-13-11-19(15-23(22)31-2)12-14-24(28)26-20-9-6-10-21(17-20)27-25(29)16-18-7-4-3-5-8-18/h3-15,17H,16H2,1-2H3,(H,26,28)(H,27,29)/b14-12+