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

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(2-nitrophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-3-(2-nitrophenyl)-3-oxo-prop-1-enyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-3-(2-nitrophenyl)-3-oxoprop-1-enyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-3-(2-nitrophenyl)-3-oxoprop-1-enyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(E)-3-keto-3-(2-nitrophenyl)prop-1-enyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=CC(=O)C3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=C/C(=O)C3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C25H22N2O6/c1-17-7-11-19(12-8-17)26-25(29)16-33-23-14-10-18(15-24(23)32-2)9-13-22(28)20-5-3-4-6-21(20)27(30)31/h3-15H,16H2,1-2H3,(H,26,29)/b13-9+