4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoic acid

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoic acid Openeye Name: 4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-benzoic acid CAS Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxybenzoic acid IUPAC Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxybenzoic acid Traditional Name: 4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-benzoic acid Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)O)OC

InChI

InChI=1S/C18H19NO6/c1-3-24-14-7-5-13(6-8-14)19-17(20)11-25-15-9-4-12(18(21)22)10-16(15)23-2/h4-10H,3,11H2,1-2H3,(H,19,20)(H,21,22)