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

Systemtic Name: N1,N4-bis[(E)-phenethylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-phenethylideneamino]terephthalamide CAS Name: N1,N4-bis[(E)-phenethylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-phenethylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-phenethylideneamino]terephthalamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)C2=CC=C(C=C2)C(=O)NN=CCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC(=O)C2=CC=C(C=C2)C(=O)N/N=C/CC3=CC=CC=C3

InChI

InChI=1S/C24H22N4O2/c29-23(27-25-17-15-19-7-3-1-4-8-19)21-11-13-22(14-12-21)24(30)28-26-18-16-20-9-5-2-6-10-20/h1-14,17-18H,15-16H2,(H,27,29)(H,28,30)/b25-17+,26-18+