ethyl 2-[(2E)-2,5-bis[(4-bromophenyl)methylidene]cyclopentylidene]-2-cyano-ethanoate

Systemtic Name: ethyl 2-[(2E)-2,5-bis[(4-bromophenyl)methylidene]cyclopentylidene]-2-cyano-ethanoate Openeye Name: ethyl 2-[(2E)-2,5-bis[(4-bromophenyl)methylene]cyclopentylidene]-2-cyano-acetate CAS Name: 2-[(2E)-2,5-bis[(4-bromophenyl)methylidene]cyclopentylidene]-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl 2-[(2E)-2,5-bis[(4-bromophenyl)methylidene]cyclopentylidene]-2-cyanoacetate Traditional Name: 2-[(2E)-2,5-bis(4-bromobenzylidene)cyclopentylidene]-2-cyano-acetic acid ethyl ester Formula: C24H19Br2NO2 MolecularWeight: 513.22116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(=CC2=CC=C(C=C2)Br)CCC1=CC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CCOC(=O)C(=C\1C(=CC2=CC=C(C=C2)Br)CC/C1=C\C3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C24H19Br2NO2/c1-2-29-24(28)22(15-27)23-18(13-16-3-9-20(25)10-4-16)7-8-19(23)14-17-5-11-21(26)12-6-17/h3-6,9-14H,2,7-8H2,1H3/b18-13+,19-14?,23-22?