methyl 4-[[4-[(E)-(quinolin-2-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[(E)-(quinolin-2-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(E)-(quinoline-2-carbonylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-[[oxo(2-quinolinyl)methyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(E)-(quinoline-2-carbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-(quinaldoylhydrazono)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H21N3O4/c1-32-26(31)21-10-6-19(7-11-21)17-33-22-13-8-18(9-14-22)16-27-29-25(30)24-15-12-20-4-2-3-5-23(20)28-24/h2-16H,17H2,1H3,(H,29,30)/b27-16+