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

Systemtic Name: 4-[3-but-2-enylidene-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: 4-(3-but-2-enylidene-2,5-dioxo-pyrrolidin-1-yl)benzamide CAS Name: 4-(3-but-2-enylidene-2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-(3-but-2-enylidene-2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: 4-(3-but-2-enylidene-2,5-diketo-pyrrolidino)benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-2-3-4-11-9-13(18)17(15(11)20)12-7-5-10(6-8-12)14(16)19/h2-8H,9H2,1H3,(H2,16,19)