2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-(1,3-dioxoisoindolin-2-yl)-N-(2-furylmethyl)acetamide CAS Name: N-(1-cyclohexenyl)-2-(1,3-dioxo-2-isoindolyl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-2-(1,3-dioxoisoindol-2-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-(2-furfuryl)-2-phthalimido-acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O4/c24-19(14-23-20(25)17-10-4-5-11-18(17)21(23)26)22(13-16-9-6-12-27-16)15-7-2-1-3-8-15/h4-7,9-12H,1-3,8,13-14H2