5,6-bis[phenyl(prop-2-enyl)amino]isoindole-1,3-dione

Systemtic Name: 5,6-bis[phenyl(prop-2-enyl)amino]isoindole-1,3-dione Openeye Name: 5,6-bis(N-allylanilino)isoindoline-1,3-dione CAS Name: 5,6-bis(N-prop-2-enylanilino)isoindole-1,3-dione IUPAC Name: 5,6-bis(N-prop-2-enylanilino)isoindole-1,3-dione Traditional Name: 5,6-bis(N-allylanilino)isoindoline-1,3-quinone Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C2=C(C=C3C(=C2)C(=O)NC3=O)N(CC=C)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C2=C(C=C3C(=C2)C(=O)NC3=O)N(CC=C)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-3-15-28(19-11-7-5-8-12-19)23-17-21-22(26(31)27-25(21)30)18-24(23)29(16-4-2)20-13-9-6-10-14-20/h3-14,17-18H,1-2,15-16H2,(H,27,30,31)