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

Systemtic Name: (4E)-4-[[(4-bromophenyl)amino]methylidene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione Openeye Name: (4E)-4-[(4-bromoanilino)methylene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione CAS Name: (4E)-4-[(4-bromoanilino)methylidene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(4-bromoanilino)methylidene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione Traditional Name: (4E)-4-[(4-bromoanilino)methylene]-2-(4-methoxyphenyl)isoquinoline-1,3-quinone Formula: C23H17BrN2O3 MolecularWeight: 449.29668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)Br)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C\NC4=CC=C(C=C4)Br)/C2=O

InChI

InChI=1S/C23H17BrN2O3/c1-29-18-12-10-17(11-13-18)26-22(27)20-5-3-2-4-19(20)21(23(26)28)14-25-16-8-6-15(24)7-9-16/h2-14,25H,1H3/b21-14+