N,N-bis[diethoxy(phenylimino)-$l^{5}-phosphanyl]methanamine

Systemtic Name: N,N-bis[diethoxy(phenylimino)-$l^{5}-phosphanyl]methanamine Openeye Name: N,N-bis[diethoxy(phenylimino)-$l^{5}-phosphanyl]methanamine CAS Name: N,N-bis[diethoxy(phenylimino)phosphoranyl]methanamine IUPAC Name: N,N-bis[diethoxy(phenylimino)-$l^{5}-phosphanyl]methanamine Traditional Name: bis[diethoxy(phenylimino)phosphoranyl]-methyl-amine Formula: C21H33N3O4P2 MolecularWeight: 453.451942

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=NC1=CC=CC=C1)(N(C)P(=NC2=CC=CC=C2)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=NC1=CC=CC=C1)(N(C)P(=NC2=CC=CC=C2)(OCC)OCC)OCC

InChI

InChI=1S/C21H33N3O4P2/c1-6-25-29(26-7-2,22-20-16-12-10-13-17-20)24(5)30(27-8-3,28-9-4)23-21-18-14-11-15-19-21/h10-19H,6-9H2,1-5H3