1-(cyclohexen-1-yl)-N-diphenylphosphoryl-ethanimine

Systemtic Name: 1-(cyclohexen-1-yl)-N-diphenylphosphoryl-ethanimine Openeye Name: 1-(cyclohexen-1-yl)-N-diphenylphosphoryl-ethanimine CAS Name: 1-(1-cyclohexenyl)-N-diphenylphosphorylethanimine IUPAC Name: 1-(cyclohexen-1-yl)-N-diphenylphosphorylethanimine Traditional Name: (E)-1-(cyclohexen-1-yl)ethylidene-diphenylphosphoryl-amine Formula: C20H22NOP MolecularWeight: 323.368541

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C3=CCCCC3

Isomeric SMILES

C/C(=N\P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CCCCC3

InChI

InChI=1S/C20H22NOP/c1-17(18-11-5-2-6-12-18)21-23(22,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h3-4,7-11,13-16H,2,5-6,12H2,1H3/b21-17+