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

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-(2-nitrophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-(2-nitrophenyl)-3-oxo-prop-1-enyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-(2-nitrophenyl)-3-oxoprop-1-enyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-(2-nitrophenyl)-3-oxoprop-1-enyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-keto-3-(2-nitrophenyl)prop-1-enyl]phenoxy]-N-(p-tolyl)acetamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2[N+](=O)[O-])OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2[N+](=O)[O-])OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H24N2O6/c1-3-33-25-16-19(10-14-23(29)21-6-4-5-7-22(21)28(31)32)11-15-24(25)34-17-26(30)27-20-12-8-18(2)9-13-20/h4-16H,3,17H2,1-2H3,(H,27,30)/b14-10+