1-(5-bromanyl-2,4-dimethoxy-phenyl)-N-(4-ethoxyphenyl)methanimine

Systemtic Name: 1-(5-bromanyl-2,4-dimethoxy-phenyl)-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-(5-bromo-2,4-dimethoxy-phenyl)-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(5-bromo-2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-(5-bromo-2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)methanimine Traditional Name: (5-bromo-2,4-dimethoxy-benzylidene)-p-phenetyl-amine Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC(=C(C=C2OC)OC)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC(=C(C=C2OC)OC)Br

InChI

InChI=1S/C17H18BrNO3/c1-4-22-14-7-5-13(6-8-14)19-11-12-9-15(18)17(21-3)10-16(12)20-2/h5-11H,4H2,1-3H3