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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-phenylpropanoyl)pent-4-enamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-phenylpropanoyl)pent-4-enamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1-oxo-3-phenylpropyl)-4-pentenamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-phenylpropanoyl)pent-4-enamide Traditional Name: N-hydrocinnamoyl-2-phthalimido-pent-4-enamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)NC(=O)CCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCC(C(=O)NC(=O)CCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H20N2O4/c1-2-8-18(24-21(27)16-11-6-7-12-17(16)22(24)28)20(26)23-19(25)14-13-15-9-4-3-5-10-15/h2-7,9-12,18H,1,8,13-14H2,(H,23,25,26)