4-bromanyl-N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]aniline

Systemtic Name: 4-bromanyl-N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]aniline Openeye Name: 4-bromo-N-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]aniline CAS Name: 4-bromo-N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]aniline IUPAC Name: 4-bromo-N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]aniline Traditional Name: [(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-(4-bromophenyl)amine Formula: C15H14Br2N2O2 MolecularWeight: 414.09186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC2=CC=C(C=C2)Br)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC2=CC=C(C=C2)Br)Br)OC

InChI

InChI=1S/C15H14Br2N2O2/c1-20-14-7-10(13(17)8-15(14)21-2)9-18-19-12-5-3-11(16)4-6-12/h3-9,19H,1-2H3/b18-9-