(NE)-N-[[4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]benzaldehyde oxime CAS Name: (1E)-4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]benzaldehyde oxime IUPAC Name: (NE)-N-[[4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]benzaldoxime Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=C(C=C3)C=NO)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=C(C=C3)/C=N/O)OC4CCCC4

InChI

InChI=1S/C26H28N2O3/c1-30-25-11-10-22(17-26(25)31-23-4-2-3-5-23)24(16-19-12-14-27-15-13-19)21-8-6-20(7-9-21)18-28-29/h6-15,17-18,23-24,29H,2-5,16H2,1H3/b28-18+