(E)-3-(4-methoxyphenyl)-N-[4-[(2-oxidanylidene-2-phenyl-ethanoyl)amino]phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[4-[(2-oxidanylidene-2-phenyl-ethanoyl)amino]phenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[4-[(2-oxo-2-phenyl-acetyl)amino]phenyl]prop-2-enamide CAS Name: (E)-N-[4-[(1,2-dioxo-2-phenylethyl)amino]phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[4-[(2-oxo-2-phenylacetyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-N-[4-[(2-keto-2-phenyl-acetyl)amino]phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c1-30-21-14-7-17(8-15-21)9-16-22(27)25-19-10-12-20(13-11-19)26-24(29)23(28)18-5-3-2-4-6-18/h2-16H,1H3,(H,25,27)(H,26,29)/b16-9+