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

Systemtic Name: 1-(5-bromanyl-2,4-dimethoxy-phenyl)-N-phenyl-methanimine Openeye Name: 1-(5-bromo-2,4-dimethoxy-phenyl)-N-phenyl-methanimine CAS Name: 1-(5-bromo-2,4-dimethoxyphenyl)-N-phenylmethanimine IUPAC Name: 1-(5-bromo-2,4-dimethoxyphenyl)-N-phenylmethanimine Traditional Name: (5-bromo-2,4-dimethoxy-benzylidene)-phenyl-amine Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NC2=CC=CC=C2)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NC2=CC=CC=C2)Br)OC

InChI

InChI=1S/C15H14BrNO2/c1-18-14-9-15(19-2)13(16)8-11(14)10-17-12-6-4-3-5-7-12/h3-10H,1-2H3