(Z)-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)-2-(2-pyridyl)acrylonitrile Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C3=CC=CC=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C(\C#N)/C3=CC=CC=N3)C

InChI

InChI=1S/C22H21N3O/c1-4-26-21-10-8-20(9-11-21)25-16(2)13-18(17(25)3)14-19(15-23)22-7-5-6-12-24-22/h5-14H,4H2,1-3H3/b19-14+