N1,N3-bis[(E)-pentylideneamino]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[(E)-pentylideneamino]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[(E)-pentylideneamino]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[(E)-pentylideneamino]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[(E)-pentylideneamino]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[(E)-pentylideneamino]isophthalamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C=N/NC(=O)C1=CC(=CC=C1)C(=O)N/N=C/CCCC

InChI

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