(4E)-4-[[(4-bromophenyl)amino]methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[[(4-bromophenyl)amino]methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4E)-4-[(4-bromoanilino)methylene]-2-(o-tolyl)isoquinoline-1,3-dione CAS Name: (4E)-4-[(4-bromoanilino)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(4-bromoanilino)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4E)-4-[(4-bromoanilino)methylene]-2-(o-tolyl)isoquinoline-1,3-quinone Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)Br)C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3/C(=C\NC4=CC=C(C=C4)Br)/C2=O

InChI

InChI=1S/C23H17BrN2O2/c1-15-6-2-5-9-21(15)26-22(27)19-8-4-3-7-18(19)20(23(26)28)14-25-17-12-10-16(24)11-13-17/h2-14,25H,1H3/b20-14+