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

Systemtic Name: N'-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-1-(2-benzofuranyl)ethylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-N-isopropyl-oxamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=C(C)C1=CC2=CC=CC=C2O1

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-9(2)16-14(19)15(20)18-17-10(3)13-8-11-6-4-5-7-12(11)21-13/h4-9H,1-3H3,(H,16,19)(H,18,20)/b17-10-