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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

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