N-[dimethylamino-[(triphenoxy-$l^{5}-phosphanylidene)amino]phosphanyl]-N-methyl-methanamine

Systemtic Name: N-[dimethylamino-[(triphenoxy-$l^{5}-phosphanylidene)amino]phosphanyl]-N-methyl-methanamine Openeye Name: N-[dimethylamino-[(triphenoxy-$l^{5}-phosphanylidene)amino]phosphanyl]-N-methyl-methanamine CAS Name: N-[dimethylamino-(triphenoxyphosphoranylideneamino)phosphino]-N-methylmethanamine IUPAC Name: N-[dimethylamino-[(triphenoxy-$l^{5}-phosphanylidene)amino]phosphanyl]-N-methylmethanamine Traditional Name: [dimethylamino-(triphenoxyphosphoranylideneamino)phosphino]-dimethyl-amine Formula: C22H27N3O3P2 MolecularWeight: 443.415602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(N=P(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3)N(C)C

Isomeric SMILES

CN(C)P(N=P(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C22H27N3O3P2/c1-24(2)29(25(3)4)23-30(26-20-14-8-5-9-15-20,27-21-16-10-6-11-17-21)28-22-18-12-7-13-19-22/h5-19H,1-4H3