4-[[3-[2-ethenyl-6-(5-phenylpentoxy)pyridin-3-yl]phenyl]amino]-2,2-diethyl-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-[2-ethenyl-6-(5-phenylpentoxy)pyridin-3-yl]phenyl]amino]-2,2-diethyl-4-oxidanylidene-butanoic acid Openeye Name: 2,2-diethyl-4-oxo-4-[3-[6-(5-phenylpentoxy)-2-vinyl-3-pyridyl]anilino]butanoic acid CAS Name: 4-[3-[2-ethenyl-6-(5-phenylpentoxy)-3-pyridinyl]anilino]-2,2-diethyl-4-oxobutanoic acid IUPAC Name: 4-[3-[2-ethenyl-6-(5-phenylpentoxy)pyridin-3-yl]anilino]-2,2-diethyl-4-oxobutanoic acid Traditional Name: 2,2-diethyl-4-keto-4-[3-[6-(5-phenylpentoxy)-2-vinyl-3-pyridyl]anilino]butyric acid Formula: C32H38N2O4 MolecularWeight: 514.65512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC(=O)NC1=CC=CC(=C1)C2=C(N=C(C=C2)OCCCCCC3=CC=CC=C3)C=C)C(=O)O

Isomeric SMILES

CCC(CC)(CC(=O)NC1=CC=CC(=C1)C2=C(N=C(C=C2)OCCCCCC3=CC=CC=C3)C=C)C(=O)O

InChI

InChI=1S/C32H38N2O4/c1-4-28-27(19-20-30(34-28)38-21-12-8-11-16-24-14-9-7-10-15-24)25-17-13-18-26(22-25)33-29(35)23-32(5-2,6-3)31(36)37/h4,7,9-10,13-15,17-20,22H,1,5-6,8,11-12,16,21,23H2,2-3H3,(H,33,35)(H,36,37)