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

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

InChI

InChI=1S/C30H20N2O4/c33-27(17-14-20-8-3-1-4-9-20)21-10-7-11-23(18-21)31-28(34)22-15-16-25-26(19-22)30(36)32(29(25)35)24-12-5-2-6-13-24/h1-19H,(H,31,34)/b17-14+