1-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(6,7-dimethoxynaphthalen-1-yl)methanimine

Systemtic Name: 1-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(6,7-dimethoxynaphthalen-1-yl)methanimine Openeye Name: 1-(2-bromo-4,5-dimethoxy-phenyl)-N-(6,7-dimethoxy-1-naphthyl)methanimine CAS Name: 1-(2-bromo-4,5-dimethoxyphenyl)-N-(6,7-dimethoxy-1-naphthalenyl)methanimine IUPAC Name: 1-(2-bromo-4,5-dimethoxyphenyl)-N-(6,7-dimethoxynaphthalen-1-yl)methanimine Traditional Name: (2-bromo-4,5-dimethoxy-benzylidene)-(6,7-dimethoxy-1-naphthyl)amine Formula: C21H20BrNO4 MolecularWeight: 430.2918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC=C2N=CC3=CC(=C(C=C3Br)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC=C2N=CC3=CC(=C(C=C3Br)OC)OC)OC

InChI

InChI=1S/C21H20BrNO4/c1-24-18-8-13-6-5-7-17(15(13)10-20(18)26-3)23-12-14-9-19(25-2)21(27-4)11-16(14)22/h5-12H,1-4H3