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

Systemtic Name: N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]phenyl]propanamide Openeye Name: N-[4-[(1,3-dioxoisoindolin-2-yl)amino]phenyl]propanamide CAS Name: N-[4-[(1,3-dioxo-2-isoindolyl)amino]phenyl]propanamide IUPAC Name: N-[4-[(1,3-dioxoisoindol-2-yl)amino]phenyl]propanamide Traditional Name: N-[4-(phthalimidoamino)phenyl]propionamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15N3O3/c1-2-15(21)18-11-7-9-12(10-8-11)19-20-16(22)13-5-3-4-6-14(13)17(20)23/h3-10,19H,2H2,1H3,(H,18,21)