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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-ethylphenyl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3-ethylphenyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(3-ethylphenyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3-ethylphenyl)benzamide Traditional Name: N-(3-ethylphenyl)-4-succinimido-benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C19H18N2O3/c1-2-13-4-3-5-15(12-13)20-19(24)14-6-8-16(9-7-14)21-17(22)10-11-18(21)23/h3-9,12H,2,10-11H2,1H3,(H,20,24)