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

Systemtic Name: (3Z)-3-[[(4-bromophenyl)amino]-phenyl-methylidene]-5,6-diethoxy-1H-indol-2-one Openeye Name: (3Z)-3-[(4-bromoanilino)-phenyl-methylene]-5,6-diethoxy-indolin-2-one CAS Name: (3Z)-3-[(4-bromoanilino)-phenylmethylidene]-5,6-diethoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[(4-bromoanilino)-phenylmethylidene]-5,6-diethoxy-1H-indol-2-one Traditional Name: (3Z)-3-[(4-bromoanilino)-phenyl-methylene]-5,6-diethoxy-oxindole Formula: C25H23BrN2O3 MolecularWeight: 479.36572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)Br)C(=O)N2)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)Br)/C(=O)N2)OCC

InChI

InChI=1S/C25H23BrN2O3/c1-3-30-21-14-19-20(15-22(21)31-4-2)28-25(29)23(19)24(16-8-6-5-7-9-16)27-18-12-10-17(26)11-13-18/h5-15,27H,3-4H2,1-2H3,(H,28,29)/b24-23-