1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(2-methoxy-5-methyl-phenyl)methoxy]methanimine

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(2-methoxy-5-methyl-phenyl)methoxy]methanimine Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-N-[(2-methoxy-5-methyl-phenyl)methoxy]methanimine CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(2-methoxy-5-methylphenyl)methoxy]methanimine IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(2-methoxy-5-methylphenyl)methoxy]methanimine Traditional Name: (Z)-(3-chloro-4,5-dimethoxy-benzylidene)-(2-methoxy-5-methyl-benzyl)oxy-amine Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CON=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CO/N=C\C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C18H20ClNO4/c1-12-5-6-16(21-2)14(7-12)11-24-20-10-13-8-15(19)18(23-4)17(9-13)22-3/h5-10H,11H2,1-4H3/b20-10-