2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-benzyloxyphenyl)methyleneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide CAS Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-benzoxybenzylidene)amino]-2-(3-keto-5-methyl-3-pyrazolin-4-yl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NN1)CC(=O)N/N=C\C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-14-18(20(26)24-22-14)11-19(25)23-21-12-16-8-5-9-17(10-16)27-13-15-6-3-2-4-7-15/h2-10,12H,11,13H2,1H3,(H,23,25)(H2,22,24,26)/b21-12-