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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O3/c26-21(17-6-2-1-3-7-17)24-18-12-10-16(11-13-18)14-15-25-22(27)19-8-4-5-9-20(19)23(25)28/h1-13H,14-15H2,(H,24,26)