1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(naphthalen-1-ylmethoxy)methanimine

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(naphthalen-1-ylmethoxy)methanimine Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-N-(1-naphthylmethoxy)methanimine CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-(1-naphthalenylmethoxy)methanimine IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-(naphthalen-1-ylmethoxy)methanimine Traditional Name: (Z)-(3-chloro-4,5-dimethoxy-benzylidene)-(1-naphthylmethoxy)amine Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC2=CC=CC3=CC=CC=C32)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\OCC2=CC=CC3=CC=CC=C32)Cl)OC

InChI

InChI=1S/C20H18ClNO3/c1-23-19-11-14(10-18(21)20(19)24-2)12-22-25-13-16-8-5-7-15-6-3-4-9-17(15)16/h3-12H,13H2,1-2H3/b22-12-