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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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