N-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3,2$l^{5}-benzodioxaphosphol-2-amine

Systemtic Name: N-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3,2$l^{5}-benzodioxaphosphol-2-amine Openeye Name: N-(p-tolyl)-2-(p-tolylimino)-1,3,2$l^{5}-benzodioxaphosphol-2-amine CAS Name: N-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3,2$l^{5}-benzodioxaphosphol-2-amine IUPAC Name: N-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3,2$l^{5}-benzodioxaphosphol-2-amine Traditional Name: p-tolyl-[2-(p-tolylimino)-1,3,2$l^{5}-benzodioxaphosphol-2-yl]amine Formula: C20H19N2O2P MolecularWeight: 350.350821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NP2(=NC3=CC=C(C=C3)C)OC4=CC=CC=C4O2

Isomeric SMILES

CC1=CC=C(C=C1)NP2(=NC3=CC=C(C=C3)C)OC4=CC=CC=C4O2

InChI

InChI=1S/C20H19N2O2P/c1-15-7-11-17(12-8-15)21-25(22-18-13-9-16(2)10-14-18)23-19-5-3-4-6-20(19)24-25/h3-14,21H,1-2H3