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

Systemtic Name: methyl 4-[[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(E)-(carbamoylhydrazono)methyl]-2-methoxy-phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(E)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]methyl]benzoate Traditional Name: 4-[[2-methoxy-4-[(E)-semicarbazonomethyl]phenoxy]methyl]benzoic acid methyl ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)N)OCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)N)OCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H19N3O5/c1-24-16-9-13(10-20-21-18(19)23)5-8-15(16)26-11-12-3-6-14(7-4-12)17(22)25-2/h3-10H,11H2,1-2H3,(H3,19,21,23)/b20-10+