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

Systemtic Name: 2-[2-methoxy-4-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-methoxy-4-[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=C3C(=C)NN(C3=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)/C=C\3/C(=C)NN(C3=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H25N3O5/c1-18-21(27(32)30(29-18)20-9-5-4-6-10-20)15-19-13-14-24(25(16-19)34-3)35-17-26(31)28-22-11-7-8-12-23(22)33-2/h4-16,29H,1,17H2,2-3H3,(H,28,31)/b21-15-