methyl 4-[[2-methoxy-4-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[2-methoxy-4-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(E)-(benzoylhydrazono)methyl]-2-methoxy-phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-(benzoylhydrazinylidene)methyl]-2-methoxyphenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(E)-(benzoylhydrazinylidene)methyl]-2-methoxyphenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-(benzoylhydrazono)methyl]-2-methoxy-phenoxy]methyl]benzoic acid methyl ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H22N2O5/c1-29-22-14-18(15-25-26-23(27)19-6-4-3-5-7-19)10-13-21(22)31-16-17-8-11-20(12-9-17)24(28)30-2/h3-15H,16H2,1-2H3,(H,26,27)/b25-15+