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

Systemtic Name: 4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoic acid Openeye Name: 4-[2-(2,3-dimethylanilino)-2-oxo-ethoxy]-3-methoxy-benzoic acid CAS Name: 4-[2-(2,3-dimethylanilino)-2-oxoethoxy]-3-methoxybenzoic acid IUPAC Name: 4-[2-(2,3-dimethylanilino)-2-oxoethoxy]-3-methoxybenzoic acid Traditional Name: 4-[2-(2,3-dimethylanilino)-2-keto-ethoxy]-3-methoxy-benzoic acid Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)O)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)O)OC)C

InChI

InChI=1S/C18H19NO5/c1-11-5-4-6-14(12(11)2)19-17(20)10-24-15-8-7-13(18(21)22)9-16(15)23-3/h4-9H,10H2,1-3H3,(H,19,20)(H,21,22)