2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC(=O)N2CCC(=N2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\OCC(=O)N2CCC(=N2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-31-25-16-21(12-13-24(25)32-18-20-8-4-2-5-9-20)17-27-33-19-26(30)29-15-14-23(28-29)22-10-6-3-7-11-22/h2-13,16-17H,14-15,18-19H2,1H3/b27-17-