4-methyl-N-[[(4-methylphenyl)amino]-phenoxy-phosphoryl]aniline

Systemtic Name: 4-methyl-N-[[(4-methylphenyl)amino]-phenoxy-phosphoryl]aniline Openeye Name: 4-methyl-N-[(4-methylanilino)-phenoxy-phosphoryl]aniline CAS Name: 4-methyl-N-[(4-methylanilino)-phenoxyphosphoryl]aniline IUPAC Name: 4-methyl-N-[(4-methylanilino)-phenoxyphosphoryl]aniline Traditional Name: [phenoxy(p-toluidino)phosphoryl]-(p-tolyl)amine Formula: C20H21N2O2P MolecularWeight: 352.366701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NP(=O)(NC2=CC=C(C=C2)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NP(=O)(NC2=CC=C(C=C2)C)OC3=CC=CC=C3

InChI

InChI=1S/C20H21N2O2P/c1-16-8-12-18(13-9-16)21-25(23,24-20-6-4-3-5-7-20)22-19-14-10-17(2)11-15-19/h3-15H,1-2H3,(H2,21,22,23)