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

Systemtic Name: N'-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-1-(2-benzofuranyl)ethylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-N-cyclopropyl-oxamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1CC1)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N/NC(=O)C(=O)NC1CC1)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C15H15N3O3/c1-9(13-8-10-4-2-3-5-12(10)21-13)17-18-15(20)14(19)16-11-6-7-11/h2-5,8,11H,6-7H2,1H3,(H,16,19)(H,18,20)/b17-9-