N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)tetralin-6-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)tetralin-6-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C20H18N2O3/c1-22-19(24)16-9-8-15(11-17(16)20(22)25)21-18(23)14-7-6-12-4-2-3-5-13(12)10-14/h6-11H,2-5H2,1H3,(H,21,23)