N,N'-bis[(E)-phenethylideneamino]butanediamide

Systemtic Name: N,N'-bis[(E)-phenethylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-phenethylideneamino]butanediamide CAS Name: N,N'-bis[(E)-phenethylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-phenethylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-phenethylideneamino]succinamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)CCC(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC(=O)CCC(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C20H22N4O2/c25-19(23-21-15-13-17-7-3-1-4-8-17)11-12-20(26)24-22-16-14-18-9-5-2-6-10-18/h1-10,15-16H,11-14H2,(H,23,25)(H,24,26)/b21-15+,22-16+