2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-N-(3-phenylpropanoyl)butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-N-(3-phenylpropanoyl)butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-4-oxo-N-(3-phenylpropanoyl)butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-oxo-N-(1-oxo-3-phenylpropyl)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-oxo-N-(3-phenylpropanoyl)butanamide Traditional Name: N-hydrocinnamoyl-4-keto-2-phthalimido-butyramide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=O)C(CC=O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=O)C(CC=O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H18N2O5/c24-13-12-17(23-20(27)15-8-4-5-9-16(15)21(23)28)19(26)22-18(25)11-10-14-6-2-1-3-7-14/h1-9,13,17H,10-12H2,(H,22,25,26)