N1,N3-bis[(Z)-propylideneamino]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[(Z)-propylideneamino]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[(Z)-propylideneamino]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[(Z)-propylideneamino]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[(Z)-propylideneamino]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[(Z)-propylideneamino]isophthalamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2/c1-3-8-15-17-13(19)11-6-5-7-12(10-11)14(20)18-16-9-4-2/h5-10H,3-4H2,1-2H3,(H,17,19)(H,18,20)/b15-8-,16-9-