2-[2-methoxy-4-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-methoxy-4-[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]-N-(3-nitrophenyl)acetamide Formula: C26H22N4O6 MolecularWeight: 486.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=C)NN(C2=O)C3=CC=CC=C3)OCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3)OCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O6/c1-17-22(26(32)29(28-17)20-8-4-3-5-9-20)13-18-11-12-23(24(14-18)35-2)36-16-25(31)27-19-7-6-10-21(15-19)30(33)34/h3-15,28H,1,16H2,2H3,(H,27,31)/b22-13-