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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-phthalimido-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H20N2O3/c22-17(21(14-10-11-14)13-6-2-1-3-7-13)12-20-18(23)15-8-4-5-9-16(15)19(20)24/h4-6,8-9,14H,1-3,7,10-12H2