4-[(4-bromophenyl)imino-tert-butyl-pyridin-4-yl-$l^{5}-phosphanyl]oxy-3-methoxy-benzaldehyde

Systemtic Name: 4-[(4-bromophenyl)imino-tert-butyl-pyridin-4-yl-$l^{5}-phosphanyl]oxy-3-methoxy-benzaldehyde Openeye Name: 4-[(4-bromophenyl)imino-tert-butyl-(4-pyridyl)-$l^{5}-phosphanyl]oxy-3-methoxy-benzaldehyde CAS Name: 4-[(4-bromophenyl)imino-tert-butyl-pyridin-4-ylphosphoranyl]oxy-3-methoxybenzaldehyde IUPAC Name: 4-[(4-bromophenyl)imino-tert-butyl-pyridin-4-yl-$l^{5}-phosphanyl]oxy-3-methoxybenzaldehyde Traditional Name: 4-[(4-bromophenyl)imino-tert-butyl-(4-pyridyl)phosphoranyl]oxy-3-methoxy-benzaldehyde Formula: C23H24BrN2O3P MolecularWeight: 487.326021

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=NC1=CC=C(C=C1)Br)(C2=CC=NC=C2)OC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CC(C)(C)[P@@](=NC1=CC=C(C=C1)Br)(C2=CC=NC=C2)OC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C23H24BrN2O3P/c1-23(2,3)30(20-11-13-25-14-12-20,26-19-8-6-18(24)7-9-19)29-21-10-5-17(16-27)15-22(21)28-4/h5-16H,1-4H3/t30-/m1/s1