2-[[1-[2-(4-ethanoylphenyl)hydrazinyl]-2-ethoxy-2-oxidanylidene-ethylidene]amino]benzoic acid

Systemtic Name: 2-[[1-[2-(4-ethanoylphenyl)hydrazinyl]-2-ethoxy-2-oxidanylidene-ethylidene]amino]benzoic acid Openeye Name: 2-[[1-[2-(4-acetylphenyl)hydrazino]-2-ethoxy-2-oxo-ethylidene]amino]benzoic acid CAS Name: 2-[[1-[(4-acetylphenyl)hydrazo]-2-ethoxy-2-oxoethylidene]amino]benzoic acid IUPAC Name: 2-[[1-[2-(4-acetylphenyl)hydrazinyl]-2-ethoxy-2-oxoethylidene]amino]benzoic acid Traditional Name: 2-[[1-[N'-(4-acetylphenyl)hydrazino]-2-ethoxy-2-keto-ethylidene]amino]benzoic acid Formula: C19H19N3O5 MolecularWeight: 369.37126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NC1=CC=CC=C1C(=O)O)NNC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC(=O)C(=NC1=CC=CC=C1C(=O)O)NNC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H19N3O5/c1-3-27-19(26)17(20-16-7-5-4-6-15(16)18(24)25)22-21-14-10-8-13(9-11-14)12(2)23/h4-11,21H,3H2,1-2H3,(H,20,22)(H,24,25)