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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,4-dipropoxyphenyl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3,4-dipropoxyphenyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(3,4-dipropoxyphenyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3,4-dipropoxyphenyl)benzamide Traditional Name: N-(3,4-dipropoxyphenyl)-4-succinimido-benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)OCCC

InChI

InChI=1S/C23H26N2O5/c1-3-13-29-19-10-7-17(15-20(19)30-14-4-2)24-23(28)16-5-8-18(9-6-16)25-21(26)11-12-22(25)27/h5-10,15H,3-4,11-14H2,1-2H3,(H,24,28)