N1,N4-bis[(E)-(4-methoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-(4-methoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-(4-methoxyphenyl)methyleneamino]terephthalamide CAS Name: N1,N4-bis[(E)-(4-methoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-(4-methoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-p-anisylideneamino]terephthalamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O4/c1-31-21-11-3-17(4-12-21)15-25-27-23(29)19-7-9-20(10-8-19)24(30)28-26-16-18-5-13-22(32-2)14-6-18/h3-16H,1-2H3,(H,27,29)(H,28,30)/b25-15+,26-16+