3-[(1-ethanoyl-2H-indol-3-ylidene)amino]benzoic acid

Systemtic Name: 3-[(1-ethanoyl-2H-indol-3-ylidene)amino]benzoic acid Openeye Name: 3-[(1-acetylindolin-3-ylidene)amino]benzoic acid CAS Name: 3-[(1-acetyl-2H-indol-3-ylidene)amino]benzoic acid IUPAC Name: 3-[(1-acetyl-2H-indol-3-ylidene)amino]benzoic acid Traditional Name: 3-[(1-acetylindolin-3-ylidene)amino]benzoic acid Formula: C17H14N2O3 MolecularWeight: 294.30466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=NC2=CC=CC(=C2)C(=O)O)C3=CC=CC=C31

Isomeric SMILES

CC(=O)N1CC(=NC2=CC=CC(=C2)C(=O)O)C3=CC=CC=C31

InChI

InChI=1S/C17H14N2O3/c1-11(20)19-10-15(14-7-2-3-8-16(14)19)18-13-6-4-5-12(9-13)17(21)22/h2-9H,10H2,1H3,(H,21,22)