N-[(2-methoxy-3-methyl-phenyl)-phenyl-phosphanyl]aniline

Systemtic Name: N-[(2-methoxy-3-methyl-phenyl)-phenyl-phosphanyl]aniline Openeye Name: N-[(2-methoxy-3-methyl-phenyl)-phenyl-phosphanyl]aniline CAS Name: N-[(2-methoxy-3-methylphenyl)-phenylphosphino]aniline IUPAC Name: N-[(2-methoxy-3-methylphenyl)-phenylphosphanyl]aniline Traditional Name: [(2-methoxy-3-methyl-phenyl)-phenyl-phosphino]-phenyl-amine Formula: C20H20NOP MolecularWeight: 321.352661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)P(C2=CC=CC=C2)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)P(C2=CC=CC=C2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C20H20NOP/c1-16-10-9-15-19(20(16)22-2)23(18-13-7-4-8-14-18)21-17-11-5-3-6-12-17/h3-15,21H,1-2H3