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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-cyanophenyl)propanamide Openeye Name: N-(4-cyanophenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(4-cyanophenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(4-cyanophenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(4-cyanophenyl)-2-phthalimido-propionamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C#N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H13N3O3/c1-11(16(22)20-13-8-6-12(10-19)7-9-13)21-17(23)14-4-2-3-5-15(14)18(21)24/h2-9,11H,1H3,(H,20,22)