N,7,8-trimethyl-3-oxidanylidene-N-phenyl-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-amine

Systemtic Name: N,7,8-trimethyl-3-oxidanylidene-N-phenyl-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-amine Openeye Name: N,7,8-trimethyl-3-oxo-N-phenyl-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-amine CAS Name: N,7,8-trimethyl-3-oxo-N-phenyl-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-amine IUPAC Name: N,7,8-trimethyl-3-oxo-N-phenyl-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-amine Traditional Name: (3-keto-7,8-dimethyl-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-yl)-methyl-phenyl-amine Formula: C17H20NO3P MolecularWeight: 317.319361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2COP(=O)(OCC2=C1)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C2COP(=O)(OCC2=C1)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C17H20NO3P/c1-13-9-15-11-20-22(19,21-12-16(15)10-14(13)2)18(3)17-7-5-4-6-8-17/h4-10H,11-12H2,1-3H3