2-[phenyl-[(E)-3-phenylprop-2-enyl]amino]isoindole-1,3-dione

Systemtic Name: 2-[phenyl-[(E)-3-phenylprop-2-enyl]amino]isoindole-1,3-dione Openeye Name: 2-(N-[(E)-cinnamyl]anilino)isoindoline-1,3-dione CAS Name: 2-(N-[(E)-3-phenylprop-2-enyl]anilino)isoindole-1,3-dione IUPAC Name: 2-(N-[(E)-3-phenylprop-2-enyl]anilino)isoindole-1,3-dione Traditional Name: 2-(N-[(E)-cinnamyl]anilino)isoindoline-1,3-quinone Formula: C23H18N2O2 MolecularWeight: 354.40122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O2/c26-22-20-15-7-8-16-21(20)23(27)25(22)24(19-13-5-2-6-14-19)17-9-12-18-10-3-1-4-11-18/h1-16H,17H2/b12-9+