4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,4-dimethoxyphenyl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-succinimido-benzamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)OC

InChI

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