3-diphenylphosphoryl-N-(4-methylphenyl)hex-5-en-2-imine

Systemtic Name: 3-diphenylphosphoryl-N-(4-methylphenyl)hex-5-en-2-imine Openeye Name: 3-diphenylphosphoryl-N-(p-tolyl)hex-5-en-2-imine CAS Name: 3-diphenylphosphoryl-N-(4-methylphenyl)-5-hexen-2-imine IUPAC Name: 3-diphenylphosphoryl-N-(4-methylphenyl)hex-5-en-2-imine Traditional Name: (2-diphenylphosphoryl-1-methyl-pent-4-enylidene)-(p-tolyl)amine Formula: C25H26NOP MolecularWeight: 387.453801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26NOP/c1-4-11-25(21(3)26-22-18-16-20(2)17-19-22)28(27,23-12-7-5-8-13-23)24-14-9-6-10-15-24/h4-10,12-19,25H,1,11H2,2-3H3