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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyanoethyl)-N-phenyl-butanamide Openeye Name: N-(2-cyanoethyl)-4-(1,3-dioxoisoindolin-2-yl)-N-phenyl-butanamide CAS Name: N-(2-cyanoethyl)-4-(1,3-dioxo-2-isoindolyl)-N-phenylbutanamide IUPAC Name: N-(2-cyanoethyl)-4-(1,3-dioxoisoindol-2-yl)-N-phenylbutanamide Traditional Name: N-(2-cyanoethyl)-N-phenyl-4-phthalimido-butyramide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H19N3O3/c22-13-7-15-23(16-8-2-1-3-9-16)19(25)12-6-14-24-20(26)17-10-4-5-11-18(17)21(24)27/h1-5,8-11H,6-7,12,14-15H2