N-(2-methylphenyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine

Systemtic Name: N-(2-methylphenyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine Openeye Name: N-(o-tolyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine CAS Name: N-(2-methylphenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-amine IUPAC Name: N-(2-methylphenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine Traditional Name: (4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)-(o-tolyl)amine Formula: C23H20NO2P MolecularWeight: 373.384161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NP2(=O)C=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NP2(=O)C=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20NO2P/c1-18-10-8-9-15-21(18)24-27(25)16-22(19-11-4-2-5-12-19)26-23(17-27)20-13-6-3-7-14-20/h2-17H,1H3,(H,24,25)