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

Systemtic Name: phenoxy-diphenyl-(phenylmethyl)imino-$l^{5}-phosphane Openeye Name: benzylimino-phenoxy-diphenyl-$l^{5}-phosphane CAS Name: phenoxy-diphenyl-(phenylmethyl)iminophosphorane IUPAC Name: benzylimino-phenoxy-diphenyl-$l^{5}-phosphane Traditional Name: benzylimino-phenoxy-diphenyl-phosphorane Formula: C25H22NOP MolecularWeight: 383.422041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=P(C2=CC=CC=C2)(C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN=P(C2=CC=CC=C2)(C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H22NOP/c1-5-13-22(14-6-1)21-26-28(24-17-9-3-10-18-24,25-19-11-4-12-20-25)27-23-15-7-2-8-16-23/h1-20H,21H2