N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1CC1)/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C15H16N2O3/c1-9(16-17-15(18)10-6-7-10)13-8-11-4-3-5-12(19-2)14(11)20-13/h3-5,8,10H,6-7H2,1-2H3,(H,17,18)/b16-9-