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

Systemtic Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-(3-ethyl-2-benzofuranyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=NNC(=O)C3=CC=CN3)C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)/C(=N\NC(=O)C3=CC=CN3)/C

InChI

InChI=1S/C17H17N3O2/c1-3-12-13-7-4-5-9-15(13)22-16(12)11(2)19-20-17(21)14-8-6-10-18-14/h4-10,18H,3H2,1-2H3,(H,20,21)/b19-11-