(3Z)-3-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylene]indolin-2-one CAS Name: (3Z)-3-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]oxindole Formula: C24H20BrNO3 MolecularWeight: 450.3245

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C3=CC=CC=C3NC2=O)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrNO3/c1-2-28-23-14-17(13-20-19-5-3-4-6-21(19)26-24(20)27)9-12-22(23)29-15-16-7-10-18(25)11-8-16/h3-14H,2,15H2,1H3,(H,26,27)/b20-13-