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

Systemtic Name: 4-[[3-[2-ethenyl-6-[5-(4-ethylphenyl)pentoxy]pyridin-3-yl]phenyl]amino]-2,2-diethyl-4-oxidanylidene-butanoic acid Openeye Name: 2,2-diethyl-4-[3-[6-[5-(4-ethylphenyl)pentoxy]-2-vinyl-3-pyridyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[3-[2-ethenyl-6-[5-(4-ethylphenyl)pentoxy]-3-pyridinyl]anilino]-2,2-diethyl-4-oxobutanoic acid IUPAC Name: 4-[3-[2-ethenyl-6-[5-(4-ethylphenyl)pentoxy]pyridin-3-yl]anilino]-2,2-diethyl-4-oxobutanoic acid Traditional Name: 2,2-diethyl-4-[3-[6-[5-(4-ethylphenyl)pentoxy]-2-vinyl-3-pyridyl]anilino]-4-keto-butyric acid Formula: C34H42N2O4 MolecularWeight: 542.70828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCCCCOC2=NC(=C(C=C2)C3=CC(=CC=C3)NC(=O)CC(CC)(CC)C(=O)O)C=C

Isomeric SMILES

CCC1=CC=C(C=C1)CCCCCOC2=NC(=C(C=C2)C3=CC(=CC=C3)NC(=O)CC(CC)(CC)C(=O)O)C=C

InChI

InChI=1S/C34H42N2O4/c1-5-25-16-18-26(19-17-25)13-10-9-11-22-40-32-21-20-29(30(6-2)36-32)27-14-12-15-28(23-27)35-31(37)24-34(7-3,8-4)33(38)39/h6,12,14-21,23H,2,5,7-11,13,22,24H2,1,3-4H3,(H,35,37)(H,38,39)