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

Systemtic Name: N-(4-methylphenyl)-4-(4-methylphenyl)imino-2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphinin-2-amine Openeye Name: 2-oxo-N-(p-tolyl)-4-(p-tolylimino)-1,3,2$l^{5}-benzodioxaphosphinin-2-amine CAS Name: N-(4-methylphenyl)-4-(4-methylphenyl)imino-2-oxo-1,3,2$l^{5}-benzodioxaphosphorin-2-amine IUPAC Name: N-(4-methylphenyl)-4-(4-methylphenyl)imino-2-oxo-1,3,2$l^{5}-benzodioxaphosphinin-2-amine Traditional Name: [2-keto-4-(p-tolylimino)-1,3,2$l^{5}-benzodioxaphosphorin-2-yl]-(p-tolyl)amine Formula: C21H19N2O3P MolecularWeight: 378.360921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NP2(=O)OC3=CC=CC=C3C(=NC4=CC=C(C=C4)C)O2

Isomeric SMILES

CC1=CC=C(C=C1)NP2(=O)OC3=CC=CC=C3C(=NC4=CC=C(C=C4)C)O2

InChI

InChI=1S/C21H19N2O3P/c1-15-7-11-17(12-8-15)22-21-19-5-3-4-6-20(19)25-27(24,26-21)23-18-13-9-16(2)10-14-18/h3-14H,1-2H3,(H,23,24)