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

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-methyl-coumarilamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C3=C(C4=CC=CC=C4O3)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C3=C(C4=CC=CC=C4O3)C

InChI

InChI=1S/C21H18N2O3/c1-3-17-16(15-9-5-7-11-19(15)25-17)12-22-23-21(24)20-13(2)14-8-4-6-10-18(14)26-20/h4-12H,3H2,1-2H3,(H,23,24)/b22-12-