methyl 4-[[3-[[(3-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[3-[[(3-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[3-[[(3-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[3-[[[oxo-[3-(1-pyrrolyl)phenyl]methyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[[(3-pyrrol-1-ylbenzoyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[3-[[(3-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C27H23N3O4/c1-33-27(32)22-12-10-20(11-13-22)19-34-25-9-4-6-21(16-25)18-28-29-26(31)23-7-5-8-24(17-23)30-14-2-3-15-30/h2-18H,19H2,1H3,(H,29,31)