N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-propoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-propoxy-benzamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-4-propoxy-benzamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-propoxybenzamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-4-propoxybenzamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-propoxy-benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C18H16N2O4/c1-2-9-24-13-6-3-11(4-7-13)16(21)19-12-5-8-14-15(10-12)18(23)20-17(14)22/h3-8,10H,2,9H2,1H3,(H,19,21)(H,20,22,23)