N'-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]oxamide CAS Name: N'-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]oxamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=C(C)C1=CC2=C(O1)C(=CC=C2)OC

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C(/C)\C1=CC2=C(O1)C(=CC=C2)OC

InChI

InChI=1S/C16H19N3O4/c1-9(2)17-15(20)16(21)19-18-10(3)13-8-11-6-5-7-12(22-4)14(11)23-13/h5-9H,1-4H3,(H,17,20)(H,19,21)/b18-10-