2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[(E)-3-methyl-4-oxidanylidene-pent-2-en-2-yl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[(E)-3-methyl-4-oxidanylidene-pent-2-en-2-yl]ethanamide Openeye Name: N-[(E)-1,2-dimethyl-3-oxo-but-1-enyl]-2-(1,3-dioxoisoindolin-2-yl)-N-methyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-methyl-N-[(E)-3-methyl-4-oxopent-2-en-2-yl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-methyl-N-[(E)-3-methyl-4-oxopent-2-en-2-yl]acetamide Traditional Name: N-[(E)-3-keto-1,2-dimethyl-but-1-enyl]-N-methyl-2-phthalimido-acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N(C)C(=O)CN1C(=O)C2=CC=CC=C2C1=O)C(=O)C

Isomeric SMILES

C/C(=C(/C)\N(C)C(=O)CN1C(=O)C2=CC=CC=C2C1=O)/C(=O)C

InChI

InChI=1S/C17H18N2O4/c1-10(12(3)20)11(2)18(4)15(21)9-19-16(22)13-7-5-6-8-14(13)17(19)23/h5-8H,9H2,1-4H3/b11-10+