1,3-bis(oxidanylidene)-N,2-bis[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N,2-bis[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N,2-bis[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N,2-bis[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N,2-bis[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-N,2-bis[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]isoindoline-5-carboxamide Formula: C39H26N2O5 MolecularWeight: 602.63414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)C=CC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)/C=C/C(=O)C6=CC=CC=C6

InChI

InChI=1S/C39H26N2O5/c42-35(28-7-3-1-4-8-28)23-15-26-11-18-31(19-12-26)40-37(44)30-17-22-33-34(25-30)39(46)41(38(33)45)32-20-13-27(14-21-32)16-24-36(43)29-9-5-2-6-10-29/h1-25H,(H,40,44)/b23-15+,24-16+