4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-phthalimido-benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H19N3O4/c1-13-11-14(2)25-21(28)19(13)12-24-20(27)15-7-9-16(10-8-15)26-22(29)17-5-3-4-6-18(17)23(26)30/h3-11H,12H2,1-2H3,(H,24,27)(H,25,28)