N1,N4-bis(heptan-4-ylideneamino)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(heptan-4-ylideneamino)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(1-propylbutylideneamino)terephthalamide CAS Name: N1,N4-bis(heptan-4-ylideneamino)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(heptan-4-ylideneamino)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(1-propylbutylideneamino)terephthalamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=C(C=C1)C(=O)NN=C(CCC)CCC)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CC=C(C=C1)C(=O)NN=C(CCC)CCC)CCC

InChI

InChI=1S/C22H34N4O2/c1-5-9-19(10-6-2)23-25-21(27)17-13-15-18(16-14-17)22(28)26-24-20(11-7-3)12-8-4/h13-16H,5-12H2,1-4H3,(H,25,27)(H,26,28)