N,N'-bis[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]ethanediamide Openeye Name: N,N'-bis[(Z)-1-(benzofuran-2-yl)ethylideneamino]oxamide CAS Name: N,N'-bis[(Z)-1-(2-benzofuranyl)ethylideneamino]oxamide IUPAC Name: N,N'-bis[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]oxamide Traditional Name: N,N'-bis[(Z)-1-(benzofuran-2-yl)ethylideneamino]oxamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NN=C(C)C1=CC2=CC=CC=C2O1)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N/NC(=O)C(=O)N/N=C(\C1=CC2=CC=CC=C2O1)/C)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H18N4O4/c1-13(19-11-15-7-3-5-9-17(15)29-19)23-25-21(27)22(28)26-24-14(2)20-12-16-8-4-6-10-18(16)30-20/h3-12H,1-2H3,(H,25,27)(H,26,28)/b23-13-,24-14-