N'-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]oxamide CAS Name: N'-[(Z)-1-(2-benzo[e]benzofuranyl)ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]oxamide Traditional Name: N'-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]oxamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N)C1=CC2=C(O1)C=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N/NC(=O)C(=O)N)/C1=CC2=C(O1)C=CC3=CC=CC=C32

InChI

InChI=1S/C16H13N3O3/c1-9(18-19-16(21)15(17)20)14-8-12-11-5-3-2-4-10(11)6-7-13(12)22-14/h2-8H,1H3,(H2,17,20)(H,19,21)/b18-9-