N-methyl-N-[[methyl(phenyl)amino]-phenoxy-phosphanyl]aniline

Systemtic Name: N-methyl-N-[[methyl(phenyl)amino]-phenoxy-phosphanyl]aniline Openeye Name: N-methyl-N-[(N-methylanilino)-phenoxy-phosphanyl]aniline CAS Name: N-methyl-N-[(N-methylanilino)-phenoxyphosphino]aniline IUPAC Name: N-methyl-N-[(N-methylanilino)-phenoxyphosphanyl]aniline Traditional Name: methyl-[(N-methylanilino)-phenoxy-phosphino]-phenyl-amine Formula: C20H21N2OP MolecularWeight: 336.367301

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)P(N(C)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)P(N(C)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H21N2OP/c1-21(18-12-6-3-7-13-18)24(23-20-16-10-5-11-17-20)22(2)19-14-8-4-9-15-19/h3-17H,1-2H3