N-(4-methoxycarbonylphenyl)-1-[2-[2-(1-oxidanylcyclopentyl)ethynyl]phenyl]methanimine oxide

Systemtic Name: N-(4-methoxycarbonylphenyl)-1-[2-[2-(1-oxidanylcyclopentyl)ethynyl]phenyl]methanimine oxide Openeye Name: 1-[2-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-N-(4-methoxycarbonylphenyl)methanimine oxide CAS Name: 1-[2-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-N-(4-methoxycarbonylphenyl)methanimine oxide IUPAC Name: 1-[2-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-N-(4-methoxycarbonylphenyl)methanimine oxide Traditional Name: N-(4-carbomethoxyphenyl)-1-[2-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]methanimine oxide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)[N+](=CC2=CC=CC=C2C#CC3(CCCC3)O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/[N+](=C/C2=CC=CC=C2C#CC3(CCCC3)O)/[O-]

InChI

InChI=1S/C22H21NO4/c1-27-21(24)18-8-10-20(11-9-18)23(26)16-19-7-3-2-6-17(19)12-15-22(25)13-4-5-14-22/h2-3,6-11,16,25H,4-5,13-14H2,1H3/b23-16-