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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-ethoxyphenyl)benzamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-phthalimido-N-p-phenetyl-benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

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