N-[3-[1-cyano-2-(furan-2-ylmethylamino)-2-oxidanylidene-ethylidene]isoindol-1-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-[1-cyano-2-(furan-2-ylmethylamino)-2-oxidanylidene-ethylidene]isoindol-1-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-[1-cyano-2-(2-furylmethylamino)-2-oxo-ethylidene]isoindol-1-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-[1-cyano-2-(2-furanylmethylamino)-2-oxoethylidene]-1-isoindolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-[1-cyano-2-(furan-2-ylmethylamino)-2-oxoethylidene]isoindol-1-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-[1-cyano-2-(2-furfurylamino)-2-keto-ethylidene]isoindol-1-yl]-3,4,5-trimethoxy-benzamide Formula: C26H22N4O6 MolecularWeight: 486.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=C(C#N)C(=O)NCC3=CC=CO3)C4=CC=CC=C42

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=C(C#N)C(=O)NCC3=CC=CO3)C4=CC=CC=C42

InChI

InChI=1S/C26H22N4O6/c1-33-20-11-15(12-21(34-2)23(20)35-3)25(31)30-24-18-9-5-4-8-17(18)22(29-24)19(13-27)26(32)28-14-16-7-6-10-36-16/h4-12H,14H2,1-3H3,(H,28,32)(H,29,30,31)