N1,N4-bis(cyclopentylideneamino)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(cyclopentylideneamino)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(cyclopentylideneamino)terephthalamide CAS Name: N1,N4-bis(cyclopentylideneamino)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(cyclopentylideneamino)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(cyclopentylideneamino)terephthalamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=C(C=C2)C(=O)NN=C3CCCC3)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=C(C=C2)C(=O)NN=C3CCCC3)C1

InChI

InChI=1S/C18H22N4O2/c23-17(21-19-15-5-1-2-6-15)13-9-11-14(12-10-13)18(24)22-20-16-7-3-4-8-16/h9-12H,1-8H2,(H,21,23)(H,22,24)