2-[[(E)-(phenylmethylidene)amino]carbamoyl]benzoic acid

Systemtic Name: 2-[[(E)-(phenylmethylidene)amino]carbamoyl]benzoic acid Openeye Name: 2-[[(E)-benzylideneamino]carbamoyl]benzoic acid CAS Name: 2-[oxo-[(2E)-2-(phenylmethylene)hydrazinyl]methyl]benzoic acid IUPAC Name: 2-[[(E)-benzylideneamino]carbamoyl]benzoic acid Traditional Name: 2-[[(E)-benzalamino]carbamoyl]benzoic acid Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C15H12N2O3/c18-14(12-8-4-5-9-13(12)15(19)20)17-16-10-11-6-2-1-3-7-11/h1-10H,(H,17,18)(H,19,20)/b16-10+