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

Systemtic Name: N-[2-(4-ethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: N-[2-(4-ethylphenyl)-1,3-dioxo-isoindolin-5-yl]acetamide CAS Name: N-[2-(4-ethylphenyl)-1,3-dioxo-5-isoindolyl]acetamide IUPAC Name: N-[2-(4-ethylphenyl)-1,3-dioxoisoindol-5-yl]acetamide Traditional Name: N-[2-(4-ethylphenyl)-1,3-diketo-isoindolin-5-yl]acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H16N2O3/c1-3-12-4-7-14(8-5-12)20-17(22)15-9-6-13(19-11(2)21)10-16(15)18(20)23/h4-10H,3H2,1-2H3,(H,19,21)