N-bis(2,6-dimethylphenoxy)phosphoryl-4-methyl-aniline

Systemtic Name: N-bis(2,6-dimethylphenoxy)phosphoryl-4-methyl-aniline Openeye Name: N-bis(2,6-dimethylphenoxy)phosphoryl-4-methyl-aniline CAS Name: N-bis(2,6-dimethylphenoxy)phosphoryl-4-methylaniline IUPAC Name: N-bis(2,6-dimethylphenoxy)phosphoryl-4-methylaniline Traditional Name: bis(2,6-dimethylphenoxy)phosphoryl-(p-tolyl)amine Formula: C23H26NO3P MolecularWeight: 395.431201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NP(=O)(OC2=C(C=CC=C2C)C)OC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)NP(=O)(OC2=C(C=CC=C2C)C)OC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H26NO3P/c1-16-12-14-21(15-13-16)24-28(25,26-22-17(2)8-6-9-18(22)3)27-23-19(4)10-7-11-20(23)5/h6-15H,1-5H3,(H,24,25)