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

Systemtic Name: 1-(4-chlorophenyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]methanimine CAS Name: 1-(4-chlorophenyl)-N-[(4,5-dimethoxy-2-methylphenyl)methoxy]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(4,5-dimethoxy-2-methylphenyl)methoxy]methanimine Traditional Name: (Z)-(4-chlorobenzylidene)-(4,5-dimethoxy-2-methyl-benzyl)oxy-amine Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CON=CC2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CO/N=C\C2=CC=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C17H18ClNO3/c1-12-8-16(20-2)17(21-3)9-14(12)11-22-19-10-13-4-6-15(18)7-5-13/h4-10H,11H2,1-3H3/b19-10-