4-[tert-butyl-(4-chloranyl-2-methoxy-phenyl)imino-pyridin-4-yl-$l^{5}-phosphanyl]oxy-3-methoxy-benzaldehyde

Systemtic Name: 4-[tert-butyl-(4-chloranyl-2-methoxy-phenyl)imino-pyridin-4-yl-$l^{5}-phosphanyl]oxy-3-methoxy-benzaldehyde Openeye Name: 4-[tert-butyl-(4-chloro-2-methoxy-phenyl)imino-(4-pyridyl)-$l^{5}-phosphanyl]oxy-3-methoxy-benzaldehyde CAS Name: 4-[tert-butyl-(4-chloro-2-methoxyphenyl)imino-pyridin-4-ylphosphoranyl]oxy-3-methoxybenzaldehyde IUPAC Name: 4-[tert-butyl-(4-chloro-2-methoxyphenyl)imino-pyridin-4-yl-$l^{5}-phosphanyl]oxy-3-methoxybenzaldehyde Traditional Name: 4-[tert-butyl-(4-chloro-2-methoxy-phenyl)imino-(4-pyridyl)phosphoranyl]oxy-3-methoxy-benzaldehyde Formula: C24H26ClN2O4P MolecularWeight: 472.901001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN2O4P/c1-24(2,3)32(19-10-12-26-13-11-19,27-20-8-7-18(25)15-22(20)29-4)31-21-9-6-17(16-28)14-23(21)30-5/h6-16H,1-5H3