4-[[(3-oxidanylidene-2-phenyl-inden-1-ylidene)amino]methyl]benzoic acid

Systemtic Name: 4-[[(3-oxidanylidene-2-phenyl-inden-1-ylidene)amino]methyl]benzoic acid Openeye Name: 4-[[(3-oxo-2-phenyl-indan-1-ylidene)amino]methyl]benzoic acid CAS Name: 4-[[(3-oxo-2-phenyl-1-indenylidene)amino]methyl]benzoic acid IUPAC Name: 4-[[(3-oxo-2-phenylinden-1-ylidene)amino]methyl]benzoic acid Traditional Name: 4-[[(3-keto-2-phenyl-indan-1-ylidene)amino]methyl]benzoic acid Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NCC3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=NCC3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C23H17NO3/c25-22-19-9-5-4-8-18(19)21(20(22)16-6-2-1-3-7-16)24-14-15-10-12-17(13-11-15)23(26)27/h1-13,20H,14H2,(H,26,27)