methyl 4-[[3-[[(7-methoxy-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[3-[[(7-methoxy-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[3-[[(7-methoxybenzofuran-2-carbonyl)hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[3-[[[(7-methoxy-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[[(7-methoxy-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[3-[[(7-methoxybenzofuran-2-carbonyl)hydrazono]methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NN=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NN=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C26H22N2O6/c1-31-22-8-4-6-20-14-23(34-24(20)22)25(29)28-27-15-18-5-3-7-21(13-18)33-16-17-9-11-19(12-10-17)26(30)32-2/h3-15H,16H2,1-2H3,(H,28,29)