(Z)-2-(4-azanyloxybutyl)-4-phenyl-3-pyridin-3-yl-dec-2-enoic acid

Systemtic Name: (Z)-2-(4-azanyloxybutyl)-4-phenyl-3-pyridin-3-yl-dec-2-enoic acid Openeye Name: (Z)-2-(4-aminooxybutyl)-4-phenyl-3-(3-pyridyl)dec-2-enoic acid CAS Name: (Z)-2-(4-aminooxybutyl)-4-phenyl-3-(3-pyridinyl)-2-decenoic acid IUPAC Name: (Z)-2-(4-aminooxybutyl)-4-phenyl-3-pyridin-3-yldec-2-enoic acid Traditional Name: (Z)-2-(4-aminooxybutyl)-4-phenyl-3-(3-pyridyl)dec-2-enoic acid Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC=CC=C1)C(=C(CCCCON)C(=O)O)C2=CN=CC=C2

Isomeric SMILES

CCCCCCC(C1=CC=CC=C1)/C(=C(\CCCCON)/C(=O)O)/C2=CN=CC=C2

InChI

InChI=1S/C25H34N2O3/c1-2-3-4-8-15-22(20-12-6-5-7-13-20)24(21-14-11-17-27-19-21)23(25(28)29)16-9-10-18-30-26/h5-7,11-14,17,19,22H,2-4,8-10,15-16,18,26H2,1H3,(H,28,29)/b24-23+