4-[(E)-3-[cyclopentyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-methyl-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-[cyclopentyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-methyl-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-[cyclopentyl-(2-ethoxy-2-oxo-ethyl)amino]-2-methyl-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-[cyclopentyl-(2-ethoxy-2-oxoethyl)amino]-2-methyl-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-[cyclopentyl-(2-ethoxy-2-oxoethyl)amino]-2-methyl-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-[cyclopentyl-(2-ethoxy-2-keto-ethyl)amino]-3-keto-2-methyl-prop-1-enyl]benzoic acid Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1CCCC1)C(=O)C(=CC2=CC=C(C=C2)C(=O)O)C

Isomeric SMILES

CCOC(=O)CN(C1CCCC1)C(=O)/C(=C/C2=CC=C(C=C2)C(=O)O)/C

InChI

InChI=1S/C20H25NO5/c1-3-26-18(22)13-21(17-6-4-5-7-17)19(23)14(2)12-15-8-10-16(11-9-15)20(24)25/h8-12,17H,3-7,13H2,1-2H3,(H,24,25)/b14-12+