N1,N4-bis[(Z)-pentan-2-ylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(Z)-pentan-2-ylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(Z)-1-methylbutylideneamino]terephthalamide CAS Name: N1,N4-bis[(Z)-pentan-2-ylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(Z)-pentan-2-ylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(Z)-1-methylbutylideneamino]terephthalamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N\NC(=O)C1=CC=C(C=C1)C(=O)N/N=C(\CCC)/C)/C

InChI

InChI=1S/C18H26N4O2/c1-5-7-13(3)19-21-17(23)15-9-11-16(12-10-15)18(24)22-20-14(4)8-6-2/h9-12H,5-8H2,1-4H3,(H,21,23)(H,22,24)/b19-13-,20-14-