[1-(3-benzamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-diethyl-azanium

Systemtic Name: [1-(3-benzamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-diethyl-azanium Openeye Name: [1-(3-benzamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-diethyl-ammonium CAS Name: [1-(3-benzamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-diethylammonium IUPAC Name: [1-(3-benzamidophenyl)-2,5-dioxopyrrolidin-3-yl]-diethylazanium Traditional Name: [1-(3-benzamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-diethyl-ammonium Formula: C21H24N3O3+ MolecularWeight: 366.43356

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1CC(=O)N(C1=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)C1CC(=O)N(C1=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-3-23(4-2)18-14-19(25)24(21(18)27)17-12-8-11-16(13-17)22-20(26)15-9-6-5-7-10-15/h5-13,18H,3-4,14H2,1-2H3,(H,22,26)/p+1