1-(3-bromanyl-4,5-dimethoxy-phenyl)-N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]methanimine

Systemtic Name: 1-(3-bromanyl-4,5-dimethoxy-phenyl)-N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]methanimine Openeye Name: 1-(3-bromo-4,5-dimethoxy-phenyl)-N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]methanimine CAS Name: 1-(3-bromo-4,5-dimethoxyphenyl)-N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(3-bromo-4,5-dimethoxyphenyl)-N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(3-bromo-4,5-dimethoxy-benzylidene)-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]amine Formula: C18H18Br2N2O4 MolecularWeight: 486.15452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN=CC2=CC(=C(C(=C2)Br)OC)OC)Br)OC

Isomeric SMILES

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

InChI

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