1-(5-bromanyl-2-ethoxy-phenyl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(5-bromo-2-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine Traditional Name: (5-bromo-2-ethoxy-benzylidene)-(4-methoxyphenyl)amine Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16BrNO2/c1-3-20-16-9-4-13(17)10-12(16)11-18-14-5-7-15(19-2)8-6-14/h4-11H,3H2,1-2H3