N,N,3,4-tetramethyl-5-phenyl-2-phenylimino-1,3,2$l^{5}-oxazaphospholidin-2-amine

Systemtic Name: N,N,3,4-tetramethyl-5-phenyl-2-phenylimino-1,3,2$l^{5}-oxazaphospholidin-2-amine Openeye Name: N,N,3,4-tetramethyl-5-phenyl-2-phenylimino-1,3,2$l^{5}-oxazaphospholidin-2-amine CAS Name: N,N,3,4-tetramethyl-5-phenyl-2-phenylimino-1,3,2$l^{5}-oxazaphospholidin-2-amine IUPAC Name: N,N,3,4-tetramethyl-5-phenyl-2-phenylimino-1,3,2$l^{5}-oxazaphospholidin-2-amine Traditional Name: (3,4-dimethyl-5-phenyl-2-phenylimino-1,3,2$l^{5}-oxazaphospholidin-2-yl)-dimethyl-amine Formula: C18H24N3OP MolecularWeight: 329.376421

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OP(=NC2=CC=CC=C2)(N1C)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1C(OP(=NC2=CC=CC=C2)(N1C)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H24N3OP/c1-15-18(16-11-7-5-8-12-16)22-23(20(2)3,21(15)4)19-17-13-9-6-10-14-17/h5-15,18H,1-4H3