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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3,4-dimethyl-benzamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-3,4-dimethyl-benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-3,4-dimethylbenzamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-3,4-dimethylbenzamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-3,4-dimethyl-benzamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)NC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)NC3=O)C

InChI

InChI=1S/C17H14N2O3/c1-9-6-7-11(8-10(9)2)15(20)18-13-5-3-4-12-14(13)17(22)19-16(12)21/h3-8H,1-2H3,(H,18,20)(H,19,21,22)