N-[1-(4-chlorophenyl)ethenoxy-methyl-phosphoryl]-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: N-[1-(4-chlorophenyl)ethenoxy-methyl-phosphoryl]-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: N-benzyl-N-[1-(4-chlorophenyl)vinyloxy-methyl-phosphoryl]prop-2-en-1-amine CAS Name: N-[1-(4-chlorophenyl)ethenoxy-methylphosphoryl]-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: N-benzyl-N-[1-(4-chlorophenyl)ethenoxy-methylphosphoryl]prop-2-en-1-amine Traditional Name: allyl-benzyl-[1-(4-chlorophenyl)vinyloxy-methyl-phosphoryl]amine Formula: C19H21ClNO2P MolecularWeight: 361.802301

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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(N(CC=C)CC1=CC=CC=C1)OC(=C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CP(=O)(N(CC=C)CC1=CC=CC=C1)OC(=C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClNO2P/c1-4-14-21(15-17-8-6-5-7-9-17)24(3,22)23-16(2)18-10-12-19(20)13-11-18/h4-13H,1-2,14-15H2,3H3