5-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-2-methyl-N-(1-oxidanylidene-3-phenyl-propan-2-yl)benzamide

Systemtic Name: 5-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-2-methyl-N-(1-oxidanylidene-3-phenyl-propan-2-yl)benzamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-5-(1,3-dioxobenzo[f]isoindol-2-yl)-2-methyl-benzamide CAS Name: 5-(1,3-dioxo-2-benzo[f]isoindolyl)-2-methyl-N-(1-oxo-3-phenylpropan-2-yl)benzamide IUPAC Name: 5-(1,3-dioxobenzo[f]isoindol-2-yl)-2-methyl-N-(1-oxo-3-phenylpropan-2-yl)benzamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-5-(1,3-diketobenz[f]isoindol-2-yl)-2-methyl-benzamide Formula: C29H22N2O4 MolecularWeight: 462.49598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O)C(=O)NC(CC5=CC=CC=C5)C=O

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O)C(=O)NC(CC5=CC=CC=C5)C=O

InChI

InChI=1S/C29H22N2O4/c1-18-11-12-23(16-24(18)27(33)30-22(17-32)13-19-7-3-2-4-8-19)31-28(34)25-14-20-9-5-6-10-21(20)15-26(25)29(31)35/h2-12,14-17,22H,13H2,1H3,(H,30,33)