N1,N4-bis[(E)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-(2-bromo-5-methoxy-phenyl)methyleneamino]terephthalamide CAS Name: N1,N4-bis[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-(2-bromo-5-methoxy-benzylidene)amino]terephthalamide Formula: C24H20Br2N4O4 MolecularWeight: 588.248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C=NNC(=O)C2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC(=C3)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1)Br)/C=N/NC(=O)C2=CC=C(C=C2)C(=O)N/N=C/C3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C24H20Br2N4O4/c1-33-19-7-9-21(25)17(11-19)13-27-29-23(31)15-3-5-16(6-4-15)24(32)30-28-14-18-12-20(34-2)8-10-22(18)26/h3-14H,1-2H3,(H,29,31)(H,30,32)/b27-13+,28-14+