N-diphenylphosphoryl-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: N-diphenylphosphoryl-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: N-benzyl-N-diphenylphosphoryl-prop-2-en-1-amine CAS Name: N-diphenylphosphoryl-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: N-benzyl-N-diphenylphosphorylprop-2-en-1-amine Traditional Name: allyl-benzyl-diphenylphosphoryl-amine Formula: C22H22NOP MolecularWeight: 347.389941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22NOP/c1-2-18-23(19-20-12-6-3-7-13-20)25(24,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h2-17H,1,18-19H2