N,N'-bis[(E)-(phenylmethylidene)amino]butanediamide

Systemtic Name: N,N'-bis[(E)-(phenylmethylidene)amino]butanediamide Openeye Name: N,N'-bis[(E)-benzylideneamino]butanediamide CAS Name: N,N'-bis[(E)-(phenylmethylene)amino]butanediamide IUPAC Name: N,N'-bis[(E)-benzylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-benzalamino]succinamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c23-17(21-19-13-15-7-3-1-4-8-15)11-12-18(24)22-20-14-16-9-5-2-6-10-16/h1-10,13-14H,11-12H2,(H,21,23)(H,22,24)/b19-13+,20-14+