1-(5-bromanyl-2-ethoxy-phenyl)-N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]methanimine

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)-N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]methanimine Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]methanimine CAS Name: 1-(5-bromo-2-ethoxyphenyl)-N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(5-bromo-2-ethoxy-benzylidene)-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]amine Formula: C18H18Br2N2O2 MolecularWeight: 454.15572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NN=CC2=C(C=CC(=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/N=C/C2=C(C=CC(=C2)Br)OCC

InChI

InChI=1S/C18H18Br2N2O2/c1-3-23-17-7-5-15(19)9-13(17)11-21-22-12-14-10-16(20)6-8-18(14)24-4-2/h5-12H,3-4H2,1-2H3/b21-11+,22-12+