1-(5-bromanyl-2,4-dimethoxy-phenyl)-N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]methanimine

Systemtic Name: 1-(5-bromanyl-2,4-dimethoxy-phenyl)-N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]methanimine Openeye Name: 1-(5-bromo-2,4-dimethoxy-phenyl)-N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]methanimine CAS Name: 1-(5-bromo-2,4-dimethoxyphenyl)-N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(5-bromo-2,4-dimethoxyphenyl)-N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(5-bromo-2,4-dimethoxy-benzylidene)-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]amine Formula: C18H18Br2N2O4 MolecularWeight: 486.15452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NN=CC2=CC(=C(C=C2OC)OC)Br)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/N=C/C2=CC(=C(C=C2OC)OC)Br)Br)OC

InChI

InChI=1S/C18H18Br2N2O4/c1-23-15-7-17(25-3)13(19)5-11(15)9-21-22-10-12-6-14(20)18(26-4)8-16(12)24-2/h5-10H,1-4H3/b21-9+,22-10+