(4-methylphenyl)imino-diphenyl-(phenylmethyl)-$l^{5}-phosphane

Systemtic Name: (4-methylphenyl)imino-diphenyl-(phenylmethyl)-$l^{5}-phosphane Openeye Name: benzyl-diphenyl-(p-tolylimino)-$l^{5}-phosphane CAS Name: (4-methylphenyl)imino-diphenyl-(phenylmethyl)phosphorane IUPAC Name: benzyl-(4-methylphenyl)imino-diphenyl-$l^{5}-phosphane Traditional Name: benzyl-diphenyl-(p-tolylimino)phosphorane Formula: C26H24NP MolecularWeight: 381.449221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=P(CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=P(CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24NP/c1-22-17-19-24(20-18-22)27-28(25-13-7-3-8-14-25,26-15-9-4-10-16-26)21-23-11-5-2-6-12-23/h2-20H,21H2,1H3