N-diphenylphosphoryl-1-(3-methylphenyl)methanimine

Systemtic Name: N-diphenylphosphoryl-1-(3-methylphenyl)methanimine Openeye Name: N-diphenylphosphoryl-1-(m-tolyl)methanimine CAS Name: N-diphenylphosphoryl-1-(3-methylphenyl)methanimine IUPAC Name: N-diphenylphosphoryl-1-(3-methylphenyl)methanimine Traditional Name: (E)-diphenylphosphoryl-(3-methylbenzylidene)amine Formula: C20H18NOP MolecularWeight: 319.336781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18NOP/c1-17-9-8-10-18(15-17)16-21-23(22,19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-16H,1H3/b21-16+