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

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(3,5-dimethylphenyl)methoxy]methanimine Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-N-[(3,5-dimethylphenyl)methoxy]methanimine CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(3,5-dimethylphenyl)methoxy]methanimine IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(3,5-dimethylphenyl)methoxy]methanimine Traditional Name: (Z)-(3-chloro-4,5-dimethoxy-benzylidene)-(3,5-dimethylbenzyl)oxy-amine Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-12-5-13(2)7-15(6-12)11-23-20-10-14-8-16(19)18(22-4)17(9-14)21-3/h5-10H,11H2,1-4H3/b20-10-