2-methyl-3,3-bis(4-methylphenoxy)-5-phenyl-1,2,4-triaza-3$l^{5}-phosphacyclopenta-3,5-diene

Systemtic Name: 2-methyl-3,3-bis(4-methylphenoxy)-5-phenyl-1,2,4-triaza-3$l^{5}-phosphacyclopenta-3,5-diene Openeye Name: 2-methyl-3,3-bis(4-methylphenoxy)-5-phenyl-1,2,4-triaza-3$l^{5}-phosphacyclopenta-3,5-diene CAS Name: 2-methyl-3,3-bis(4-methylphenoxy)-5-phenyl-1,2,4-triaza-3$l^{5}-phosphacyclopenta-3,5-diene IUPAC Name: 2-methyl-3,3-bis(4-methylphenoxy)-5-phenyl-1,2,4-triaza-3$l^{5}-phosphacyclopenta-3,5-diene Traditional Name: 2-methyl-3,3-bis(4-methylphenoxy)-5-phenyl-1,2,4-triaza-3$l^{5}-phosphacyclopenta-3,5-diene Formula: C22H22N3O2P MolecularWeight: 391.402741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP2(=NC(=NN2C)C3=CC=CC=C3)OC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OP2(=NC(=NN2C)C3=CC=CC=C3)OC4=CC=C(C=C4)C

InChI

InChI=1S/C22H22N3O2P/c1-17-9-13-20(14-10-17)26-28(27-21-15-11-18(2)12-16-21)24-22(23-25(28)3)19-7-5-4-6-8-19/h4-16H,1-3H3