1-(2-bromanyl-5-methoxy-phenyl)-N-(6,7-dimethoxynaphthalen-1-yl)methanimine

Systemtic Name: 1-(2-bromanyl-5-methoxy-phenyl)-N-(6,7-dimethoxynaphthalen-1-yl)methanimine Openeye Name: 1-(2-bromo-5-methoxy-phenyl)-N-(6,7-dimethoxy-1-naphthyl)methanimine CAS Name: 1-(2-bromo-5-methoxyphenyl)-N-(6,7-dimethoxy-1-naphthalenyl)methanimine IUPAC Name: 1-(2-bromo-5-methoxyphenyl)-N-(6,7-dimethoxynaphthalen-1-yl)methanimine Traditional Name: (2-bromo-5-methoxy-benzylidene)-(6,7-dimethoxy-1-naphthyl)amine Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C=NC2=CC=CC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C=NC2=CC=CC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C20H18BrNO3/c1-23-15-7-8-17(21)14(9-15)12-22-18-6-4-5-13-10-19(24-2)20(25-3)11-16(13)18/h4-12H,1-3H3