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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyanophenyl)butanamide Openeye Name: N-(2-cyanophenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(2-cyanophenyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(2-cyanophenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(2-cyanophenyl)-4-phthalimido-butyramide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3/c20-12-13-6-1-4-9-16(13)21-17(23)10-5-11-22-18(24)14-7-2-3-8-15(14)19(22)25/h1-4,6-9H,5,10-11H2,(H,21,23)