1-(5-bromanyl-2-methoxy-phenyl)-N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(5-bromo-2-methoxy-benzylidene)-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]amine Formula: C16H14Br2N2O2 MolecularWeight: 426.10256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2N2O2/c1-21-15-5-3-13(17)7-11(15)9-19-20-10-12-8-14(18)4-6-16(12)22-2/h3-10H,1-2H3/b19-9-,20-10+