(2Z)-2-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-oxidanylidene-3-phenyl-propanenitrile

Systemtic Name: (2Z)-2-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-oxidanylidene-3-phenyl-propanenitrile Openeye Name: (2Z)-2-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)-3-oxo-3-phenyl-propanenitrile CAS Name: (2Z)-2-(5-bromo-1-ethyl-2-oxo-3-indolylidene)-3-oxo-3-phenylpropanenitrile IUPAC Name: (2Z)-2-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-3-oxo-3-phenylpropanenitrile Traditional Name: (2Z)-2-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)-3-keto-3-phenyl-propionitrile Formula: C19H13BrN2O2 MolecularWeight: 381.22272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=C(C#N)C(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)/C(=C(\C#N)/C(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C19H13BrN2O2/c1-2-22-16-9-8-13(20)10-14(16)17(19(22)24)15(11-21)18(23)12-6-4-3-5-7-12/h3-10H,2H2,1H3/b17-15-