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

Systemtic Name: N-methyl-2-[4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]oxy-acetamide CAS Name: N-methyl-2-[[4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]oxyacetamide Traditional Name: N-benzyl-2-[3-keto-4-(5-methyl-4-phenoxy-3-pyrazolin-3-ylidene)cyclohexa-1,5-dien-1-yl]oxy-N-methyl-acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC(=O)N(C)CC3=CC=CC=C3)NN1)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OCC(=O)N(C)CC3=CC=CC=C3)NN1)OC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-18-26(33-20-11-7-4-8-12-20)25(28-27-18)22-14-13-21(15-23(22)30)32-17-24(31)29(2)16-19-9-5-3-6-10-19/h3-15,27-28H,16-17H2,1-2H3