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

Systemtic Name: 3-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzonitrile CAS Name: 3-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethoxy]benzonitrile IUPAC Name: 3-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzonitrile Traditional Name: 3-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H16N2O2/c1-11-7-15(12(2)18(11)3)16(19)10-20-14-6-4-5-13(8-14)9-17/h4-8H,10H2,1-3H3