N-(2-methyl-4-oxidanyl-phenyl)-1,3-bis(oxidanylidene)-2-propyl-isoindole-5-carboxamide

Systemtic Name: N-(2-methyl-4-oxidanyl-phenyl)-1,3-bis(oxidanylidene)-2-propyl-isoindole-5-carboxamide Openeye Name: N-(4-hydroxy-2-methyl-phenyl)-1,3-dioxo-2-propyl-isoindoline-5-carboxamide CAS Name: N-(4-hydroxy-2-methylphenyl)-1,3-dioxo-2-propyl-5-isoindolecarboxamide IUPAC Name: N-(4-hydroxy-2-methylphenyl)-1,3-dioxo-2-propylisoindole-5-carboxamide Traditional Name: N-(4-hydroxy-2-methyl-phenyl)-1,3-diketo-2-propyl-isoindoline-5-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=C(C=C3)O)C

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=C(C=C3)O)C

InChI

InChI=1S/C19H18N2O4/c1-3-8-21-18(24)14-6-4-12(10-15(14)19(21)25)17(23)20-16-7-5-13(22)9-11(16)2/h4-7,9-10,22H,3,8H2,1-2H3,(H,20,23)