5-[[4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]phenyl]carbamoyl]-3-methoxy-pyridine-2-carboxylic acid

Systemtic Name: 5-[[4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]phenyl]carbamoyl]-3-methoxy-pyridine-2-carboxylic acid Openeye Name: 5-[[4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]phenyl]carbamoyl]-3-methoxy-pyridine-2-carboxylic acid CAS Name: 5-[[4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]anilino]-oxomethyl]-3-methoxy-2-pyridinecarboxylic acid IUPAC Name: 5-[[4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]phenyl]carbamoyl]-3-methoxypyridine-2-carboxylic acid Traditional Name: 5-[[4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]phenyl]carbamoyl]-3-methoxy-picolinic acid Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(N=C2)C(=O)O)OC)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=CC=C(C=C1)NC(=O)C2=CC(=C(N=C2)C(=O)O)OC)/C)C

InChI

InChI=1S/C24H28N2O5/c1-16(2)6-5-7-17(3)12-13-31-20-10-8-19(9-11-20)26-23(27)18-14-21(30-4)22(24(28)29)25-15-18/h6,8-12,14-15H,5,7,13H2,1-4H3,(H,26,27)(H,28,29)/b17-12-