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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3-ethoxy-benzamide Openeye Name: N-[3-(1,3-dioxoisoindolin-2-yl)phenyl]-3-ethoxy-benzamide CAS Name: N-[3-(1,3-dioxo-2-isoindolyl)phenyl]-3-ethoxybenzamide IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)phenyl]-3-ethoxybenzamide Traditional Name: 3-ethoxy-N-(3-phthalimidophenyl)benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O4/c1-2-29-18-10-5-7-15(13-18)21(26)24-16-8-6-9-17(14-16)25-22(27)19-11-3-4-12-20(19)23(25)28/h3-14H,2H2,1H3,(H,24,26)