3-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]benzonitrile Traditional Name: 3-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]benzonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)COC2=CC=CC(=C2)C#N)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)COC2=CC=CC(=C2)C#N)C

InChI

InChI=1S/C17H18N2O2/c1-4-19-12(2)8-16(13(19)3)17(20)11-21-15-7-5-6-14(9-15)10-18/h5-9H,4,11H2,1-3H3