N,N'-bis[(E)-(4-cyanophenyl)methylideneamino]butanediamide

Systemtic Name: N,N'-bis[(E)-(4-cyanophenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(4-cyanophenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(4-cyanophenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(4-cyanophenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(4-cyanobenzylidene)amino]succinamide Formula: C20H16N6O2 MolecularWeight: 372.38004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CCC(=O)NN=CC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H16N6O2/c21-11-15-1-5-17(6-2-15)13-23-25-19(27)9-10-20(28)26-24-14-18-7-3-16(12-22)4-8-18/h1-8,13-14H,9-10H2,(H,25,27)(H,26,28)/b23-13+,24-14+