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

Systemtic Name: 1-(2-bromanyl-4-ethoxy-5-methoxy-phenyl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(2-bromo-4-ethoxy-5-methoxy-phenyl)-N-(p-tolyl)methanimine CAS Name: 1-(2-bromo-4-ethoxy-5-methoxyphenyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(2-bromo-4-ethoxy-5-methoxyphenyl)-N-(4-methylphenyl)methanimine Traditional Name: (2-bromo-4-ethoxy-5-methoxy-benzylidene)-(p-tolyl)amine Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO2/c1-4-21-17-10-15(18)13(9-16(17)20-3)11-19-14-7-5-12(2)6-8-14/h5-11H,4H2,1-3H3