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

Systemtic Name: [4-[(E)-(aminocarbonylhydrazinylidene)methyl]phenyl] benzoate Openeye Name: [4-[(E)-(carbamoylhydrazono)methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-(carbamoylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(carbamoylhydrazinylidene)methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-semicarbazonomethyl]phenyl] ester Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)N

InChI

InChI=1S/C15H13N3O3/c16-15(20)18-17-10-11-6-8-13(9-7-11)21-14(19)12-4-2-1-3-5-12/h1-10H,(H3,16,18,20)/b17-10+