2-[2-methoxy-4-[(E)-3-(2-nitrophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(2-nitrophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-3-(2-nitrophenyl)-3-oxo-prop-1-enyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methoxy-4-[(E)-3-(2-nitrophenyl)-3-oxoprop-1-enyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-methoxy-4-[(E)-3-(2-nitrophenyl)-3-oxoprop-1-enyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-keto-3-(2-nitrophenyl)prop-1-enyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O6/c1-31-23-15-17(11-13-21(27)19-9-5-6-10-20(19)26(29)30)12-14-22(23)32-16-24(28)25-18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,25,28)/b13-11+