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

Systemtic Name: 1,3-bis(oxidanylidene)-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-2-phenyl-isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]-2-phenyl-isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-2-phenyl-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-2-phenylisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]-2-phenyl-isoindoline-5-carboxamide Formula: C30H20N2O4 MolecularWeight: 472.4908

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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=CC=C5

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=CC=C5

InChI

InChI=1S/C30H20N2O4/c33-27(21-7-3-1-4-8-21)18-13-20-11-15-23(16-12-20)31-28(34)22-14-17-25-26(19-22)30(36)32(29(25)35)24-9-5-2-6-10-24/h1-19H,(H,31,34)/b18-13+