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

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(4-methylphenyl)methoxy]methanimine Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-N-(p-tolylmethoxy)methanimine CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(4-methylphenyl)methoxy]methanimine IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(4-methylphenyl)methoxy]methanimine Traditional Name: (Z)-(3-chloro-4,5-dimethoxy-benzylidene)-(4-methylbenzyl)oxy-amine Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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