3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzoic acid

Systemtic Name: 3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzoic acid Openeye Name: 3-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]benzoic acid CAS Name: 3-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzoic acid IUPAC Name: 3-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzoic acid Traditional Name: 3-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]benzoic acid Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)NC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C3=CC=CC=C3NC2=O)/NC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C22H16N2O3/c25-21-19(17-11-4-5-12-18(17)24-21)20(14-7-2-1-3-8-14)23-16-10-6-9-15(13-16)22(26)27/h1-13,23H,(H,24,25)(H,26,27)/b20-19-