2-[[3-ethoxy-4-(4-oxidanyl-4-oxidanylidene-butanoyl)oxy-phenyl]methylideneamino]benzoic acid

Systemtic Name: 2-[[3-ethoxy-4-(4-oxidanyl-4-oxidanylidene-butanoyl)oxy-phenyl]methylideneamino]benzoic acid Openeye Name: 2-[[3-ethoxy-4-(4-hydroxy-4-oxo-butanoyl)oxy-phenyl]methyleneamino]benzoic acid CAS Name: 2-[[3-ethoxy-4-(4-hydroxy-1,4-dioxobutoxy)phenyl]methylideneamino]benzoic acid IUPAC Name: 2-[[3-ethoxy-4-(4-hydroxy-4-oxobutanoyl)oxyphenyl]methylideneamino]benzoic acid Traditional Name: 2-[[3-ethoxy-4-(4-hydroxy-4-keto-butanoyl)oxy-benzylidene]amino]benzoic acid Formula: C20H19NO7 MolecularWeight: 385.36736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC=CC=C2C(=O)O)OC(=O)CCC(=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC=CC=C2C(=O)O)OC(=O)CCC(=O)O

InChI

InChI=1S/C20H19NO7/c1-2-27-17-11-13(7-8-16(17)28-19(24)10-9-18(22)23)12-21-15-6-4-3-5-14(15)20(25)26/h3-8,11-12H,2,9-10H2,1H3,(H,22,23)(H,25,26)