4-[(E)-2-diphenoxyphosphorylethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-diphenoxyphosphorylethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-diphenoxyphosphorylvinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-diphenoxyphosphorylethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-diphenoxyphosphorylethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-diphenoxyphosphorylvinyl]phenyl]-dimethyl-amine Formula: C22H22NO3P MolecularWeight: 379.388741

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22NO3P/c1-23(2)20-15-13-19(14-16-20)17-18-27(24,25-21-9-5-3-6-10-21)26-22-11-7-4-8-12-22/h3-18H,1-2H3/b18-17+