N,N'-bis[(E)-(4-dimethylaminophenyl)methylideneamino]propanediamide

Systemtic Name: N,N'-bis[(E)-(4-dimethylaminophenyl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-(4-dimethylaminophenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(4-dimethylaminophenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-(4-dimethylaminophenyl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-[4-(dimethylamino)benzylidene]amino]malonamide Formula: C21H26N6O2 MolecularWeight: 394.47014

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CC(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N6O2/c1-26(2)18-9-5-16(6-10-18)14-22-24-20(28)13-21(29)25-23-15-17-7-11-19(12-8-17)27(3)4/h5-12,14-15H,13H2,1-4H3,(H,24,28)(H,25,29)/b22-14+,23-15+