N-diphenylphosphoryl-1-naphthalen-1-yl-ethanimine

Systemtic Name: N-diphenylphosphoryl-1-naphthalen-1-yl-ethanimine Openeye Name: N-diphenylphosphoryl-1-(1-naphthyl)ethanimine CAS Name: N-diphenylphosphoryl-1-(1-naphthalenyl)ethanimine IUPAC Name: N-diphenylphosphoryl-1-naphthalen-1-ylethanimine Traditional Name: (Z)-diphenylphosphoryl-[1-(1-naphthyl)ethylidene]amine Formula: C24H20NOP MolecularWeight: 369.395461

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C/C(=N/P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20NOP/c1-19(23-18-10-12-20-11-8-9-17-24(20)23)25-27(26,21-13-4-2-5-14-21)22-15-6-3-7-16-22/h2-18H,1H3/b25-19-