(3Z)-3-[[(4-bromophenyl)amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one

Systemtic Name: (3Z)-3-[[(4-bromophenyl)amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: (3Z)-3-[(4-bromoanilino)-phenyl-methylene]-5,6-dimethoxy-indolin-2-one CAS Name: (3Z)-3-[(4-bromoanilino)-phenylmethylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[(4-bromoanilino)-phenylmethylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: (3Z)-3-[(4-bromoanilino)-phenyl-methylene]-5,6-dimethoxy-oxindole Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)Br)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)Br)/C(=O)N2)OC

InChI

InChI=1S/C23H19BrN2O3/c1-28-19-12-17-18(13-20(19)29-2)26-23(27)21(17)22(14-6-4-3-5-7-14)25-16-10-8-15(24)9-11-16/h3-13,25H,1-2H3,(H,26,27)/b22-21-