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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(1,3-dioxoisoindolin-4-yl)benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(1,3-dioxoisoindol-4-yl)benzamide Traditional Name: 4-benzyl-N-(1,3-diketoisoindolin-4-yl)benzamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C22H16N2O3/c25-20(23-18-8-4-7-17-19(18)22(27)24-21(17)26)16-11-9-15(10-12-16)13-14-5-2-1-3-6-14/h1-12H,13H2,(H,23,25)(H,24,26,27)