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

Systemtic Name: [4-[(E)-(phenylcarbamoylhydrazinylidene)methyl]phenyl] benzoate Openeye Name: [4-[(E)-(phenylcarbamoylhydrazono)methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[anilino(oxo)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(phenylcarbamoylhydrazinylidene)methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-(phenylcarbamoylhydrazono)methyl]phenyl] ester Formula: C21H17N3O3 MolecularWeight: 359.37798

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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)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H17N3O3/c25-20(17-7-3-1-4-8-17)27-19-13-11-16(12-14-19)15-22-24-21(26)23-18-9-5-2-6-10-18/h1-15H,(H2,23,24,26)/b22-15+