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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[3-(2-phenoxyethanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[3-[(2-phenoxyacetyl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[3-[(2-phenoxyacetyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[3-[(2-phenoxyacetyl)amino]phenyl]acrylamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-29-21-13-10-18(11-14-21)12-15-23(27)25-19-6-5-7-20(16-19)26-24(28)17-30-22-8-3-2-4-9-22/h2-16H,17H2,1H3,(H,25,27)(H,26,28)/b15-12+