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

Systemtic Name: N,N'-bis[(E)-1-(4-methylphenyl)propylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-1-(p-tolyl)propylideneamino]butanediamide CAS Name: N,N'-bis[(E)-1-(4-methylphenyl)propylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-1-(4-methylphenyl)propylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-1-(p-tolyl)propylideneamino]succinamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/c1-5-21(19-11-7-17(3)8-12-19)25-27-23(29)15-16-24(30)28-26-22(6-2)20-13-9-18(4)10-14-20/h7-14H,5-6,15-16H2,1-4H3,(H,27,29)(H,28,30)/b25-21+,26-22+