1,3-bis(oxidanylidene)-2-phenethyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-phenethyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]isoindole-5-carboxamide Openeye Name: 1,3-dioxo-2-phenethyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-phenethyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-phenethyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-phenethyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]isoindoline-5-carboxamide Formula: C31H22N4O4 MolecularWeight: 514.53078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NN=C(O5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NN=C(O5)C6=CC=CC=C6

InChI

InChI=1S/C31H22N4O4/c36-27(32-24-14-11-22(12-15-24)29-34-33-28(39-29)21-9-5-2-6-10-21)23-13-16-25-26(19-23)31(38)35(30(25)37)18-17-20-7-3-1-4-8-20/h1-16,19H,17-18H2,(H,32,36)