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

Systemtic Name: 2-[[2-ethoxy-1-[2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethylidene]amino]benzoic acid Openeye Name: 2-[[2-ethoxy-2-oxo-1-[2-(p-tolyl)hydrazino]ethylidene]amino]benzoic acid CAS Name: 2-[[2-ethoxy-1-[(4-methylphenyl)hydrazo]-2-oxoethylidene]amino]benzoic acid IUPAC Name: 2-[[2-ethoxy-1-[2-(4-methylphenyl)hydrazinyl]-2-oxoethylidene]amino]benzoic acid Traditional Name: 2-[[2-ethoxy-2-keto-1-[N'-(p-tolyl)hydrazino]ethylidene]amino]benzoic acid Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-3-25-18(24)16(21-20-13-10-8-12(2)9-11-13)19-15-7-5-4-6-14(15)17(22)23/h4-11,20H,3H2,1-2H3,(H,19,21)(H,22,23)