3-bromanyl-5-ethoxy-4-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 3-bromanyl-5-ethoxy-4-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-bromo-5-ethoxy-4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzonitrile CAS Name: 3-bromo-5-ethoxy-4-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethoxy]benzonitrile IUPAC Name: 3-bromo-5-ethoxy-4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzonitrile Traditional Name: 3-bromo-5-ethoxy-4-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzonitrile Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)C2=C(N(C(=C2)C)C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)C2=C(N(C(=C2)C)C)C

InChI

InChI=1S/C18H19BrN2O3/c1-5-23-17-8-13(9-20)7-15(19)18(17)24-10-16(22)14-6-11(2)21(4)12(14)3/h6-8H,5,10H2,1-4H3