4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-propyl-benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-propyl-benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-propyl-benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-propylbenzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-propylbenzamide Traditional Name: 4-phthalimido-N-propyl-benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3/c1-2-11-19-16(21)12-7-9-13(10-8-12)20-17(22)14-5-3-4-6-15(14)18(20)23/h3-10H,2,11H2,1H3,(H,19,21)