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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-cyanophenyl)propanamide Openeye Name: 3-(4-cyanophenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 3-(4-cyanophenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: 3-(4-cyanophenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-(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)C(CC(=O)N)C3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

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