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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyanophenyl)propanamide Openeye Name: N-(2-cyanophenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(2-cyanophenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2-cyanophenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(2-cyanophenyl)-3-phthalimido-propionamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H13N3O3/c19-11-12-5-1-4-8-15(12)20-16(22)9-10-21-17(23)13-6-2-3-7-14(13)18(21)24/h1-8H,9-10H2,(H,20,22)