N-(3-ethanehydrazonoylphenyl)-2-[4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxy-ethanamide

Systemtic Name: N-(3-ethanehydrazonoylphenyl)-2-[4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxy-ethanamide Openeye Name: N-(3-ethanehydrazonoylphenyl)-2-[4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]oxy-acetamide CAS Name: N-[3-[(1Z)-1-hydrazinylideneethyl]phenyl]-2-[[4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]oxy]acetamide IUPAC Name: N-(3-ethanehydrazonoylphenyl)-2-[4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]oxyacetamide Traditional Name: N-(3-acetohydrazonoylphenyl)-2-[3-keto-4-(5-methyl-4-phenoxy-3-pyrazolin-3-ylidene)cyclohexa-1,5-dien-1-yl]oxy-acetamide Formula: C26H25N5O4 MolecularWeight: 471.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC(=O)NC3=CC=CC(=C3)C(=NN)C)NN1)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OCC(=O)NC3=CC=CC(=C3)/C(=N\N)/C)NN1)OC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O4/c1-16(29-27)18-7-6-8-19(13-18)28-24(33)15-34-21-11-12-22(23(32)14-21)25-26(17(2)30-31-25)35-20-9-4-3-5-10-20/h3-14,30-31H,15,27H2,1-2H3,(H,28,33)/b25-22?,29-16-