1-(4-bromophenyl)-N-[(S)-diethoxyphosphoryl(phenyl)methyl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[(S)-diethoxyphosphoryl(phenyl)methyl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[(S)-diethoxyphosphoryl(phenyl)methyl]methanimine CAS Name: 1-(4-bromophenyl)-N-[(S)-diethoxyphosphoryl(phenyl)methyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[(S)-diethoxyphosphoryl(phenyl)methyl]methanimine Traditional Name: (4-bromobenzylidene)-[(S)-diethoxyphosphoryl(phenyl)methyl]amine Formula: C18H21BrNO3P MolecularWeight: 410.242001

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)N=CC2=CC=C(C=C2)Br)OCC

Isomeric SMILES

CCOP(=O)([C@@H](C1=CC=CC=C1)N=CC2=CC=C(C=C2)Br)OCC

InChI

InChI=1S/C18H21BrNO3P/c1-3-22-24(21,23-4-2)18(16-8-6-5-7-9-16)20-14-15-10-12-17(19)13-11-15/h5-14,18H,3-4H2,1-2H3/t18-/m0/s1