2-[bis(4-methoxyphenoxy)phosphorylmethylamino]ethanenitrile

Systemtic Name: 2-[bis(4-methoxyphenoxy)phosphorylmethylamino]ethanenitrile Openeye Name: 2-[bis(4-methoxyphenoxy)phosphorylmethylamino]acetonitrile CAS Name: 2-[bis(4-methoxyphenoxy)phosphorylmethylamino]acetonitrile IUPAC Name: 2-[bis(4-methoxyphenoxy)phosphorylmethylamino]acetonitrile Traditional Name: 2-[bis(4-methoxyphenoxy)phosphorylmethylamino]acetonitrile Formula: C17H19N2O5P MolecularWeight: 362.316921

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OP(=O)(CNCC#N)OC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OP(=O)(CNCC#N)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N2O5P/c1-21-14-3-7-16(8-4-14)23-25(20,13-19-12-11-18)24-17-9-5-15(22-2)6-10-17/h3-10,19H,12-13H2,1-2H3