N,N'-bis[(E)-1-(4-methylphenyl)propylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-1-(4-methylphenyl)propylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-1-(p-tolyl)propylideneamino]oxamide CAS Name: N,N'-bis[(E)-1-(4-methylphenyl)propylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-1-(4-methylphenyl)propylideneamino]oxamide Traditional Name: N,N'-bis[(E)-1-(p-tolyl)propylideneamino]oxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(=O)NN=C(CC)C1=CC=C(C=C1)C)C2=CC=C(C=C2)C

Isomeric SMILES

CC/C(=N\NC(=O)C(=O)N/N=C(/C1=CC=C(C=C1)C)\CC)/C2=CC=C(C=C2)C

InChI

InChI=1S/C22H26N4O2/c1-5-19(17-11-7-15(3)8-12-17)23-25-21(27)22(28)26-24-20(6-2)18-13-9-16(4)10-14-18/h7-14H,5-6H2,1-4H3,(H,25,27)(H,26,28)/b23-19+,24-20+