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

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(3-methoxyphenyl)methoxy]methanimine Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-N-[(3-methoxyphenyl)methoxy]methanimine CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(3-methoxyphenyl)methoxy]methanimine IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(3-methoxyphenyl)methoxy]methanimine Traditional Name: (Z)-(3-chloro-4,5-dimethoxy-benzylidene)-m-anisyloxy-amine Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CON=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)CO/N=C\C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C17H18ClNO4/c1-20-14-6-4-5-12(7-14)11-23-19-10-13-8-15(18)17(22-3)16(9-13)21-2/h4-10H,11H2,1-3H3/b19-10-