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

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(2-nitrophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-3-(2-nitrophenyl)-3-oxo-prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-3-(2-nitrophenyl)-3-oxoprop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-3-(2-nitrophenyl)-3-oxoprop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-[(E)-3-keto-3-(2-nitrophenyl)prop-1-enyl]-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C25H22N2O7 MolecularWeight: 462.45138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=CC(=O)C3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)/C=C/C(=O)C3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C25H22N2O7/c1-32-22-10-6-4-8-19(22)26-25(29)16-34-23-14-12-17(15-24(23)33-2)11-13-21(28)18-7-3-5-9-20(18)27(30)31/h3-15H,16H2,1-2H3,(H,26,29)/b13-11+