2-[[(2E)-2-(phenylhydrazinylidene)ethanoyl]amino]benzoate

Systemtic Name: 2-[[(2E)-2-(phenylhydrazinylidene)ethanoyl]amino]benzoate Openeye Name: 2-[[(2E)-2-(phenylhydrazono)acetyl]amino]benzoate CAS Name: 2-[[(2E)-1-oxo-2-(phenylhydrazinylidene)ethyl]amino]benzoate IUPAC Name: 2-[[(2E)-2-(phenylhydrazinylidene)acetyl]amino]benzoate Traditional Name: 2-[[(2E)-2-(phenylhydrazono)acetyl]amino]benzoate Formula: C15H12N3O3- MolecularWeight: 282.27408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC(=O)NC2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C(=O)NC2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C15H13N3O3/c19-14(10-16-18-11-6-2-1-3-7-11)17-13-9-5-4-8-12(13)15(20)21/h1-10,18H,(H,17,19)(H,20,21)/p-1/b16-10+