2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethynylphenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethynylphenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-ethynylphenyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-ethynylphenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-ethynylphenyl)acetamide Traditional Name: N-(3-ethynylphenyl)-2-phthalimido-acetamide Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H12N2O3/c1-2-12-6-5-7-13(10-12)19-16(21)11-20-17(22)14-8-3-4-9-15(14)18(20)23/h1,3-10H,11H2,(H,19,21)