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

Systemtic Name: 2-[(E)-(2-methylphenyl)methylideneamino]oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[(E)-o-tolylmethyleneamino]oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[(E)-(2-methylphenyl)methylideneamino]oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[(E)-(2-methylphenyl)methylideneamino]oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[(E)-(2-methylbenzylidene)amino]oxy-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1/C=N/OCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-15-7-5-6-10-17(15)13-20-24-14-19(23)22-12-11-18(21-22)16-8-3-2-4-9-16/h2-10,13H,11-12,14H2,1H3/b20-13+