N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-(3-ethyl-2-benzofuranyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=NNC(=O)C3CC3)C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)/C(=N\NC(=O)C3CC3)/C

InChI

InChI=1S/C16H18N2O2/c1-3-12-13-6-4-5-7-14(13)20-15(12)10(2)17-18-16(19)11-8-9-11/h4-7,11H,3,8-9H2,1-2H3,(H,18,19)/b17-10-