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

Systemtic Name: methyl 4-[[4-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(E)-(benzoylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-(benzoylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(E)-(benzoylhydrazinylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-(benzoylhydrazono)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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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=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c1-28-23(27)20-11-7-18(8-12-20)16-29-21-13-9-17(10-14-21)15-24-25-22(26)19-5-3-2-4-6-19/h2-15H,16H2,1H3,(H,25,26)/b24-15+