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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-4-ethyl-benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-4-ethyl-benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)phenyl]-4-ethylbenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-4-ethylbenzamide Traditional Name: 4-ethyl-N-(4-phthalimidophenyl)benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O3/c1-2-15-7-9-16(10-8-15)21(26)24-17-11-13-18(14-12-17)25-22(27)19-5-3-4-6-20(19)23(25)28/h3-14H,2H2,1H3,(H,24,26)