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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-4-propoxy-benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-4-propoxy-benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)phenyl]-4-propoxybenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-4-propoxybenzamide Traditional Name: N-(4-phthalimidophenyl)-4-propoxy-benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O4/c1-2-15-30-19-13-7-16(8-14-19)22(27)25-17-9-11-18(12-10-17)26-23(28)20-5-3-4-6-21(20)24(26)29/h3-14H,2,15H2,1H3,(H,25,27)