2-butyl-N,N'-bis[(E)-(4-methylphenyl)methylideneamino]propanediamide

Systemtic Name: 2-butyl-N,N'-bis[(E)-(4-methylphenyl)methylideneamino]propanediamide Openeye Name: 2-butyl-N,N'-bis[(E)-p-tolylmethyleneamino]propanediamide CAS Name: 2-butyl-N,N'-bis[(E)-(4-methylphenyl)methylideneamino]propanediamide IUPAC Name: 2-butyl-N,N'-bis[(E)-(4-methylphenyl)methylideneamino]propanediamide Traditional Name: 2-butyl-N,N'-bis[(E)-(4-methylbenzylidene)amino]malonamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NN=CC1=CC=C(C=C1)C)C(=O)NN=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCCC(C(=O)N/N=C/C1=CC=C(C=C1)C)C(=O)N/N=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C23H28N4O2/c1-4-5-6-21(22(28)26-24-15-19-11-7-17(2)8-12-19)23(29)27-25-16-20-13-9-18(3)10-14-20/h7-16,21H,4-6H2,1-3H3,(H,26,28)(H,27,29)/b24-15+,25-16+