N-[4-[5-ethynyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-ethynyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanamide Openeye Name: N-[4-(5-ethynyl-1,3-dioxo-isoindolin-2-yl)phenyl]acetamide CAS Name: N-[4-(5-ethynyl-1,3-dioxo-2-isoindolyl)phenyl]acetamide IUPAC Name: N-[4-(5-ethynyl-1,3-dioxoisoindol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-ethynyl-1,3-diketo-isoindolin-2-yl)phenyl]acetamide Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C#C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C#C

InChI

InChI=1S/C18H12N2O3/c1-3-12-4-9-15-16(10-12)18(23)20(17(15)22)14-7-5-13(6-8-14)19-11(2)21/h1,4-10H,2H3,(H,19,21)