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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenethyl-benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-phenethyl-benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-phenethylbenzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-phenethylbenzamide Traditional Name: N-phenethyl-4-phthalimido-benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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