N,N'-bis[(E)-1-phenylethylideneamino]butanediamide

Systemtic Name: N,N'-bis[(E)-1-phenylethylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-1-phenylethylideneamino]butanediamide CAS Name: N,N'-bis[(E)-1-phenylethylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-1-phenylethylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-1-phenylethylideneamino]succinamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-15(17-9-5-3-6-10-17)21-23-19(25)13-14-20(26)24-22-16(2)18-11-7-4-8-12-18/h3-12H,13-14H2,1-2H3,(H,23,25)(H,24,26)/b21-15+,22-16+