4-[[2-[ethanoyl-(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]diazenyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[2-[ethanoyl-(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]diazenyl]-3-methoxy-benzoic acid Openeye Name: 4-[2-(N-acetyl-2-methoxy-anilino)-2-oxo-ethyl]azo-3-methoxy-benzoic acid CAS Name: 4-[2-(N-acetyl-2-methoxyanilino)-2-oxoethyl]azo-3-methoxybenzoic acid IUPAC Name: 4-[[2-(N-acetyl-2-methoxyanilino)-2-oxoethyl]diazenyl]-3-methoxybenzoic acid Traditional Name: 4-[2-(N-acetyl-2-methoxy-anilino)-2-keto-ethyl]azo-3-methoxy-benzoic acid Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C(=O)CN=NC2=C(C=C(C=C2)C(=O)O)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C(=O)CN=NC2=C(C=C(C=C2)C(=O)O)OC

InChI

InChI=1S/C19H19N3O6/c1-12(23)22(15-6-4-5-7-16(15)27-2)18(24)11-20-21-14-9-8-13(19(25)26)10-17(14)28-3/h4-10H,11H2,1-3H3,(H,25,26)