N-diphenylphosphoryl-1-(4-methylphenyl)ethanimine

Systemtic Name: N-diphenylphosphoryl-1-(4-methylphenyl)ethanimine Openeye Name: N-diphenylphosphoryl-1-(p-tolyl)ethanimine CAS Name: N-diphenylphosphoryl-1-(4-methylphenyl)ethanimine IUPAC Name: N-diphenylphosphoryl-1-(4-methylphenyl)ethanimine Traditional Name: (E)-diphenylphosphoryl-[1-(p-tolyl)ethylidene]amine Formula: C21H20NOP MolecularWeight: 333.363361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C21H20NOP/c1-17-13-15-19(16-14-17)18(2)22-24(23,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16H,1-2H3/b22-18+