N-[chloranyl-[(phenylmethyl)-prop-2-enyl-amino]phosphoryl]-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: N-[chloranyl-[(phenylmethyl)-prop-2-enyl-amino]phosphoryl]-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: N-[[allyl(benzyl)amino]-chloro-phosphoryl]-N-benzyl-prop-2-en-1-amine CAS Name: N-[chloro-[(phenylmethyl)-prop-2-enylamino]phosphoryl]-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: N-benzyl-N-[[benzyl(prop-2-enyl)amino]-chlorophosphoryl]prop-2-en-1-amine Traditional Name: allyl-[[allyl(benzyl)amino]-chloro-phosphoryl]-benzyl-amine Formula: C20H24ClN2OP MolecularWeight: 374.844121

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)P(=O)(N(CC=C)CC2=CC=CC=C2)Cl

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)P(=O)(N(CC=C)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C20H24ClN2OP/c1-3-15-22(17-19-11-7-5-8-12-19)25(21,24)23(16-4-2)18-20-13-9-6-10-14-20/h3-14H,1-2,15-18H2