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

Systemtic Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)N2CCC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC(=O)N2CCC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-3-27-19-10-9-16(13-20(19)26-2)14-22-28-15-21(25)24-12-11-18(23-24)17-7-5-4-6-8-17/h4-10,13-14H,3,11-12,15H2,1-2H3/b22-14-