5-methyl-3-phenyl-2-phenylimino-N,N-dipropyl-1,3,4,2$l^{5}-oxadiazaphosphol-2-amine

Systemtic Name: 5-methyl-3-phenyl-2-phenylimino-N,N-dipropyl-1,3,4,2$l^{5}-oxadiazaphosphol-2-amine Openeye Name: 5-methyl-3-phenyl-2-phenylimino-N,N-dipropyl-1,3,4,2$l^{5}-oxadiazaphosphol-2-amine CAS Name: 5-methyl-3-phenyl-2-phenylimino-N,N-dipropyl-1,3,4,2$l^{5}-oxadiazaphosphol-2-amine IUPAC Name: 5-methyl-3-phenyl-2-phenylimino-N,N-dipropyl-1,3,4,2$l^{5}-oxadiazaphosphol-2-amine Traditional Name: (5-methyl-3-phenyl-2-phenylimino-1,3,4,2$l^{5}-oxadiazaphosphol-2-yl)-dipropyl-amine Formula: C20H27N4OP MolecularWeight: 370.428341

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)P1(=NC2=CC=CC=C2)N(N=C(O1)C)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)P1(=NC2=CC=CC=C2)N(N=C(O1)C)C3=CC=CC=C3

InChI

InChI=1S/C20H27N4OP/c1-4-16-23(17-5-2)26(22-19-12-8-6-9-13-19)24(21-18(3)25-26)20-14-10-7-11-15-20/h6-15H,4-5,16-17H2,1-3H3