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

Systemtic Name: 2-[2-methoxy-4-[(Z)-(1-methyl-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-(1-methyl-5-oxo-3-phenyl-pyrazol-4-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methoxy-4-[(Z)-(1-methyl-5-oxo-3-phenyl-4-pyrazolylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-(1-methyl-5-oxo-3-phenylpyrazol-4-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-(5-keto-1-methyl-3-phenyl-2-pyrazolin-4-ylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC)C(=N1)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC)/C(=N1)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-29-26(31)21(25(28-29)19-9-5-3-6-10-19)15-18-13-14-22(23(16-18)32-2)33-17-24(30)27-20-11-7-4-8-12-20/h3-16H,17H2,1-2H3,(H,27,30)/b21-15-