(Z)-2-(4-azanyloxybutyl)-10-phenyl-3-pyridin-3-yl-dec-2-enoic acid

Systemtic Name: (Z)-2-(4-azanyloxybutyl)-10-phenyl-3-pyridin-3-yl-dec-2-enoic acid Openeye Name: (Z)-2-(4-aminooxybutyl)-10-phenyl-3-(3-pyridyl)dec-2-enoic acid CAS Name: (Z)-2-(4-aminooxybutyl)-10-phenyl-3-(3-pyridinyl)-2-decenoic acid IUPAC Name: (Z)-2-(4-aminooxybutyl)-10-phenyl-3-pyridin-3-yldec-2-enoic acid Traditional Name: (Z)-2-(4-aminooxybutyl)-10-phenyl-3-(3-pyridyl)dec-2-enoic acid Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3/c26-30-19-10-9-17-24(25(28)29)23(22-15-11-18-27-20-22)16-8-3-1-2-5-12-21-13-6-4-7-14-21/h4,6-7,11,13-15,18,20H,1-3,5,8-10,12,16-17,19,26H2,(H,28,29)/b24-23-