N-(5-chloranyl-2-methoxy-phenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(4-isobutoxy-3-methoxy-phenyl)methanimine CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Traditional Name: (5-chloro-2-methoxy-phenyl)-(4-isobutoxy-3-methoxy-benzylidene)amine Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=NC2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C19H22ClNO3/c1-13(2)12-24-18-7-5-14(9-19(18)23-4)11-21-16-10-15(20)6-8-17(16)22-3/h5-11,13H,12H2,1-4H3