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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(cyanomethyl)phenyl]butanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[4-(cyanomethyl)phenyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[4-(cyanomethyl)phenyl]-4-phthalimido-butyramide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C20H17N3O3/c21-12-11-14-7-9-15(10-8-14)22-18(24)6-3-13-23-19(25)16-4-1-2-5-17(16)20(23)26/h1-2,4-5,7-10H,3,6,11,13H2,(H,22,24)