(E)-1-dimethoxyphosphoryl-N-(diphenylmethyl)-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-1-dimethoxyphosphoryl-N-(diphenylmethyl)-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-benzhydryl-1-dimethoxyphosphoryl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-1-dimethoxyphosphoryl-N-(diphenylmethyl)-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-benzhydryl-1-dimethoxyphosphoryl-3-phenylprop-2-en-1-amine Traditional Name: benzhydryl-[(E)-1-dimethoxyphosphoryl-3-phenyl-allyl]amine Formula: C24H26NO3P MolecularWeight: 407.441901

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C=CC1=CC=CC=C1)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COP(=O)(C(/C=C/C1=CC=CC=C1)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H26NO3P/c1-27-29(26,28-2)23(19-18-20-12-6-3-7-13-20)25-24(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-19,23-25H,1-2H3/b19-18+