N1,N4-bis(pentan-3-ylideneamino)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(pentan-3-ylideneamino)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(1-ethylpropylideneamino)terephthalamide CAS Name: N1,N4-bis(pentan-3-ylideneamino)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(pentan-3-ylideneamino)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(1-ethylpropylideneamino)terephthalamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O2/c1-5-15(6-2)19-21-17(23)13-9-11-14(12-10-13)18(24)22-20-16(7-3)8-4/h9-12H,5-8H2,1-4H3,(H,21,23)(H,22,24)