2-[(E)-bis[di(propan-2-yl)amino]phosphanyliminomethyl]-3-phenyl-2-(phenylmethyl)propanenitrile

Systemtic Name: 2-[(E)-bis[di(propan-2-yl)amino]phosphanyliminomethyl]-3-phenyl-2-(phenylmethyl)propanenitrile Openeye Name: (3E)-2,2-dibenzyl-3-bis(diisopropylamino)phosphanylimino-propanenitrile CAS Name: 2-[(E)-bis[di(propan-2-yl)amino]phosphinoiminomethyl]-3-phenyl-2-(phenylmethyl)propanenitrile IUPAC Name: (3E)-2,2-dibenzyl-3-bis[di(propan-2-yl)amino]phosphanyliminopropanenitrile Traditional Name: (3E)-2,2-dibenzyl-3-bis(diisopropylamino)phosphinoimino-propionitrile Formula: C29H43N4P MolecularWeight: 478.652281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(N=CC(CC1=CC=CC=C1)(CC2=CC=CC=C2)C#N)N(C(C)C)C(C)C

Isomeric SMILES

CC(C)N(C(C)C)P(/N=C/C(CC1=CC=CC=C1)(CC2=CC=CC=C2)C#N)N(C(C)C)C(C)C

InChI

InChI=1S/C29H43N4P/c1-23(2)32(24(3)4)34(33(25(5)6)26(7)8)31-22-29(21-30,19-27-15-11-9-12-16-27)20-28-17-13-10-14-18-28/h9-18,22-26H,19-20H2,1-8H3/b31-22+