2-cyclopropyl-N-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-cyclopropyl-N-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-cyclopropyl-N-(4-methoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-cyclopropyl-N-(4-methoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-cyclopropyl-N-(4-methoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-cyclopropyl-1,3-diketo-N-(4-methoxyphenyl)isoindoline-5-carboxamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CC4

InChI

InChI=1S/C19H16N2O4/c1-25-14-7-3-12(4-8-14)20-17(22)11-2-9-15-16(10-11)19(24)21(18(15)23)13-5-6-13/h2-4,7-10,13H,5-6H2,1H3,(H,20,22)