N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-ethoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-ethoxy-benzamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-4-ethoxy-benzamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-ethoxybenzamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-4-ethoxybenzamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-ethoxy-benzamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C17H14N2O4/c1-2-23-12-6-3-10(4-7-12)15(20)18-11-5-8-13-14(9-11)17(22)19-16(13)21/h3-9H,2H2,1H3,(H,18,20)(H,19,21,22)