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

Systemtic Name: [4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] benzoate Openeye Name: [4-[(E)-(carbamoylhydrazono)methyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [2-methoxy-4-[(E)-semicarbazonomethyl]phenyl] ester Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-22-14-9-11(10-18-19-16(17)21)7-8-13(14)23-15(20)12-5-3-2-4-6-12/h2-10H,1H3,(H3,17,19,21)/b18-10+