N-[4-[5,6-dimethyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-N-ethanoyl-ethanamide

Systemtic Name: N-[4-[5,6-dimethyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[4-(5,6-dimethyl-1,3-dioxo-isoindolin-2-yl)phenyl]acetamide CAS Name: N-acetyl-N-[4-(5,6-dimethyl-1,3-dioxo-2-isoindolyl)phenyl]acetamide IUPAC Name: N-acetyl-N-[4-(5,6-dimethyl-1,3-dioxoisoindol-2-yl)phenyl]acetamide Traditional Name: N-acetyl-N-[4-(1,3-diketo-5,6-dimethyl-isoindolin-2-yl)phenyl]acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)N(C(=O)C)C(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)N(C(=O)C)C(=O)C)C

InChI

InChI=1S/C20H18N2O4/c1-11-9-17-18(10-12(11)2)20(26)22(19(17)25)16-7-5-15(6-8-16)21(13(3)23)14(4)24/h5-10H,1-4H3