2-[(2E)-2-(2-methyl-5-oxidanylidene-4-phenyl-cyclopent-2-en-1-ylidene)hydrazinyl]benzoic acid

Systemtic Name: 2-[(2E)-2-(2-methyl-5-oxidanylidene-4-phenyl-cyclopent-2-en-1-ylidene)hydrazinyl]benzoic acid Openeye Name: 2-[(2E)-2-(2-methyl-5-oxo-4-phenyl-cyclopent-2-en-1-ylidene)hydrazino]benzoic acid CAS Name: 2-[(2E)-2-(2-methyl-5-oxo-4-phenyl-1-cyclopent-2-enylidene)hydrazinyl]benzoic acid IUPAC Name: 2-[(2E)-2-(2-methyl-5-oxo-4-phenylcyclopent-2-en-1-ylidene)hydrazinyl]benzoic acid Traditional Name: 2-[(N'E)-N'-(5-keto-2-methyl-4-phenyl-cyclopent-2-en-1-ylidene)hydrazino]benzoic acid Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=O)C1=NNC2=CC=CC=C2C(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC\1=CC(C(=O)/C1=N/NC2=CC=CC=C2C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-12-11-15(13-7-3-2-4-8-13)18(22)17(12)21-20-16-10-6-5-9-14(16)19(23)24/h2-11,15,20H,1H3,(H,23,24)/b21-17+