5-ethyl-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4-methyl-thiophene-2-carboxamide

Systemtic Name: 5-ethyl-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4-methyl-thiophene-2-carboxamide Openeye Name: 5-ethyl-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-4-methyl-thiophene-2-carboxamide CAS Name: 5-ethyl-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-4-methyl-2-thiophenecarboxamide IUPAC Name: 5-ethyl-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4-methylthiophene-2-carboxamide Traditional Name: 5-ethyl-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-4-methyl-thiophene-2-carboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C3=CC(=C(S3)CC)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C3=CC(=C(S3)CC)C

InChI

InChI=1S/C19H20N2O2S/c1-4-15-14(13-8-6-7-9-16(13)23-15)11-20-21-19(22)18-10-12(3)17(5-2)24-18/h6-11H,4-5H2,1-3H3,(H,21,22)/b20-11-