N-diphenoxyphosphoryl-2-(4-methoxyphenyl)-1-pyrrolidin-1-yl-ethanimine

Systemtic Name: N-diphenoxyphosphoryl-2-(4-methoxyphenyl)-1-pyrrolidin-1-yl-ethanimine Openeye Name: N-diphenoxyphosphoryl-2-(4-methoxyphenyl)-1-pyrrolidin-1-yl-ethanimine CAS Name: N-diphenoxyphosphoryl-2-(4-methoxyphenyl)-1-(1-pyrrolidinyl)ethanimine IUPAC Name: N-diphenoxyphosphoryl-2-(4-methoxyphenyl)-1-pyrrolidin-1-ylethanimine Traditional Name: (Z)-diphenoxyphosphoryl-[2-(4-methoxyphenyl)-1-pyrrolidino-ethylidene]amine Formula: C25H27N2O4P MolecularWeight: 450.466641

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=N/P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)/N4CCCC4

InChI

InChI=1S/C25H27N2O4P/c1-29-22-16-14-21(15-17-22)20-25(27-18-8-9-19-27)26-32(28,30-23-10-4-2-5-11-23)31-24-12-6-3-7-13-24/h2-7,10-17H,8-9,18-20H2,1H3/b26-25-