N-[(Z)-1-(furan-2-yl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-3-carboxamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(2-furylmethylcarbamoyl)vinyl]thiophene-3-carboxamide CAS Name: N-[(Z)-1-(2-furanyl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]-3-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]thiophene-3-carboxamide Traditional Name: N-[(Z)-1-(2-furfurylcarbamoyl)-2-(2-furyl)vinyl]thiophene-3-carboxamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C(=CC2=CC=CO2)NC(=O)C3=CSC=C3

Isomeric SMILES

C1=COC(=C1)CNC(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CSC=C3

InChI

InChI=1S/C17H14N2O4S/c20-16(12-5-8-24-11-12)19-15(9-13-3-1-6-22-13)17(21)18-10-14-4-2-7-23-14/h1-9,11H,10H2,(H,18,21)(H,19,20)/b15-9-