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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-phenethyl-benzamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-4-phenethyl-benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-4-phenethylbenzamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-4-phenethylbenzamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-4-phenethyl-benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C23H18N2O3/c26-21(24-19-8-4-7-18-20(19)23(28)25-22(18)27)17-13-11-16(12-14-17)10-9-15-5-2-1-3-6-15/h1-8,11-14H,9-10H2,(H,24,26)(H,25,27,28)