3-[(3-oxidanidyl-2-phenyl-inden-1-ylidene)amino]benzoate

Systemtic Name: 3-[(3-oxidanidyl-2-phenyl-inden-1-ylidene)amino]benzoate Openeye Name: 3-[(3-oxido-2-phenyl-inden-1-ylidene)amino]benzoate CAS Name: 3-[(3-oxido-2-phenyl-1-indenylidene)amino]benzoate IUPAC Name: 3-[(3-oxido-2-phenylinden-1-ylidene)amino]benzoate Traditional Name: 3-[(3-oxido-2-phenyl-inden-1-ylidene)amino]benzoate Formula: C22H13NO3-2 MolecularWeight: 339.34352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CC=CC(=C4)C(=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CC=CC(=C4)C(=O)[O-])[O-]

InChI

InChI=1S/C22H15NO3/c24-21-18-12-5-4-11-17(18)20(19(21)14-7-2-1-3-8-14)23-16-10-6-9-15(13-16)22(25)26/h1-13,24H,(H,25,26)/p-2