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

Systemtic Name: 1,3-bis(oxidanylidene)-N,2-bis[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N,2-bis[3-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N,2-bis[3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N,2-bis[3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-N,2-bis[3-[(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(=CC=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC(=C5)C=CC(=O)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C39H26N2O5/c42-35(28-11-3-1-4-12-28)21-17-26-9-7-15-31(23-26)40-37(44)30-19-20-33-34(25-30)39(46)41(38(33)45)32-16-8-10-27(24-32)18-22-36(43)29-13-5-2-6-14-29/h1-25H,(H,40,44)/b21-17+,22-18+