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

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 1-(3-phenyl-2-pyrazolin-1-yl)-2-[(Z)-veratrylideneamino]oxy-ethanone Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-25-18-9-8-15(12-19(18)26-2)13-21-27-14-20(24)23-11-10-17(22-23)16-6-4-3-5-7-16/h3-9,12-13H,10-11,14H2,1-2H3/b21-13-