N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]naphthalene-1-carboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]naphthalene-1-carboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-4-yl)naphthalene-1-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-4-isoindolyl)-1-naphthalenecarboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-4-yl)naphthalene-1-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-4-yl)-1-naphthamide Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H14N2O3/c1-22-19(24)15-10-5-11-16(17(15)20(22)25)21-18(23)14-9-4-7-12-6-2-3-8-13(12)14/h2-11H,1H3,(H,21,23)