N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(2-furylmethylcarbamoyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(2-furfurylcarbamoyl)vinyl]thiophene-2-carboxamide Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCC3=CC=CO3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\C(=O)NCC3=CC=CO3)/NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H16N2O5S/c23-19(21-11-14-3-1-7-25-14)15(22-20(24)18-4-2-8-28-18)9-13-5-6-16-17(10-13)27-12-26-16/h1-10H,11-12H2,(H,21,23)(H,22,24)/b15-9+