2-[5-(4-ethoxyphenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]ethanenitrile

Systemtic Name: 2-[5-(4-ethoxyphenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]ethanenitrile Openeye Name: 2-[5-(4-ethoxybenzoyl)-1,4-dimethyl-pyrrol-2-yl]acetonitrile CAS Name: 2-[5-[(4-ethoxyphenyl)-oxomethyl]-1,4-dimethyl-2-pyrrolyl]acetonitrile IUPAC Name: 2-[5-(4-ethoxybenzoyl)-1,4-dimethylpyrrol-2-yl]acetonitrile Traditional Name: 2-[5-(4-ethoxybenzoyl)-1,4-dimethyl-pyrrol-2-yl]acetonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C=C(N2C)CC#N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C=C(N2C)CC#N)C

InChI

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