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

Systemtic Name: methyl 4-[[4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(E)-(methoxycarbonylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-(carbomethoxyhydrazono)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-23-17(21)15-7-3-14(4-8-15)12-25-16-9-5-13(6-10-16)11-19-20-18(22)24-2/h3-11H,12H2,1-2H3,(H,20,22)/b19-11+