N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-bis(oxidanylidene)isoindole-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-bis(oxidanylidene)isoindole-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dioxo-isoindoline-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dioxo-2-isoindolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dioxoisoindole-2-carboxamide Traditional Name: N-homoveratryl-1,3-diketo-isoindoline-2-carboxamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)N2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)N2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H18N2O5/c1-25-15-8-7-12(11-16(15)26-2)9-10-20-19(24)21-17(22)13-5-3-4-6-14(13)18(21)23/h3-8,11H,9-10H2,1-2H3,(H,20,24)