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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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