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

Systemtic Name: 4-[3-hexylidene-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: 4-(3-hexylidene-2,5-dioxo-pyrrolidin-1-yl)benzamide CAS Name: 4-(3-hexylidene-2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-(3-hexylidene-2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: 4-(3-hexylidene-2,5-diketo-pyrrolidino)benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCCCC=C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H20N2O3/c1-2-3-4-5-6-13-11-15(20)19(17(13)22)14-9-7-12(8-10-14)16(18)21/h6-10H,2-5,11H2,1H3,(H2,18,21)