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

Systemtic Name: 5-phenylazanyl-6-[phenyl(prop-2-enyl)amino]isoindole-1,3-dione Openeye Name: 5-(N-allylanilino)-6-anilino-isoindoline-1,3-dione CAS Name: 5-anilino-6-(N-prop-2-enylanilino)isoindole-1,3-dione IUPAC Name: 5-anilino-6-(N-prop-2-enylanilino)isoindole-1,3-dione Traditional Name: 5-(N-allylanilino)-6-anilino-isoindoline-1,3-quinone Formula: C23H19N3O2 MolecularWeight: 369.41586

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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)NC4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-2-13-26(17-11-7-4-8-12-17)21-15-19-18(22(27)25-23(19)28)14-20(21)24-16-9-5-3-6-10-16/h2-12,14-15,24H,1,13H2,(H,25,27,28)