N-cyclopropyl-N'-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]oxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C(=O)NC3CC3

InChI

InChI=1S/C16H17N3O3/c1-2-13-12(11-5-3-4-6-14(11)22-13)9-17-19-16(21)15(20)18-10-7-8-10/h3-6,9-10H,2,7-8H2,1H3,(H,18,20)(H,19,21)/b17-9-