3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(3-phenylpropyl)hex-5-enamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(3-phenylpropyl)hex-5-enamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-2-(3-phenylpropyl)hex-5-enamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-2-(3-phenylpropyl)-5-hexenamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-2-(3-phenylpropyl)hex-5-enamide Traditional Name: 2-(3-phenylpropyl)-3-phthalimido-hex-5-enamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(CCCC1=CC=CC=C1)C(=O)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCC(C(CCCC1=CC=CC=C1)C(=O)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H24N2O3/c1-2-9-20(25-22(27)17-13-6-7-14-18(17)23(25)28)19(21(24)26)15-8-12-16-10-4-3-5-11-16/h2-7,10-11,13-14,19-20H,1,8-9,12,15H2,(H2,24,26)