N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C3=CC=CN3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C3=CC=CN3

InChI

InChI=1S/C16H15N3O2/c1-2-14-12(11-6-3-4-8-15(11)21-14)10-18-19-16(20)13-7-5-9-17-13/h3-10,17H,2H2,1H3,(H,19,20)/b18-10-