2-methyl-1,3-bis(oxidanylidene)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)isoindole-5-carboxamide

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)isoindole-5-carboxamide Openeye Name: 2-methyl-1,3-dioxo-N-tetralin-1-yl-isoindoline-5-carboxamide CAS Name: 2-methyl-1,3-dioxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5-isoindolecarboxamide IUPAC Name: 2-methyl-1,3-dioxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-tetralin-1-yl-isoindoline-5-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)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H18N2O3/c1-22-19(24)15-10-9-13(11-16(15)20(22)25)18(23)21-17-8-4-6-12-5-2-3-7-14(12)17/h2-3,5,7,9-11,17H,4,6,8H2,1H3,(H,21,23)