N-[(3Z)-3-[1-cyano-2-(furan-2-ylmethylamino)-2-oxidanylidene-ethylidene]isoindol-1-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(3Z)-3-[1-cyano-2-(furan-2-ylmethylamino)-2-oxidanylidene-ethylidene]isoindol-1-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(3Z)-3-[1-cyano-2-(2-furylmethylamino)-2-oxo-ethylidene]isoindol-1-yl]-3,4-dimethoxy-benzamide CAS Name: N-[(3Z)-3-[1-cyano-2-(2-furanylmethylamino)-2-oxoethylidene]-1-isoindolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(3Z)-3-[1-cyano-2-(furan-2-ylmethylamino)-2-oxoethylidene]isoindol-1-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(3Z)-3-[1-cyano-2-(2-furfurylamino)-2-keto-ethylidene]isoindol-1-yl]-3,4-dimethoxy-benzamide Formula: C25H20N4O5 MolecularWeight: 456.4501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=C(C#N)C(=O)NCC3=CC=CO3)C4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=N/C(=C(/C#N)\C(=O)NCC3=CC=CO3)/C4=CC=CC=C42)OC

InChI

InChI=1S/C25H20N4O5/c1-32-20-10-9-15(12-21(20)33-2)24(30)29-23-18-8-4-3-7-17(18)22(28-23)19(13-26)25(31)27-14-16-6-5-11-34-16/h3-12H,14H2,1-2H3,(H,27,31)(H,28,29,30)/b22-19-