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

Systemtic Name: (Z)-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-pyridyl)acrylonitrile Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=C(C#N)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)/C=C(\C#N)/C3=CC=CC=N3

InChI

InChI=1S/C21H19N3O/c1-15-12-17(13-18(14-22)21-6-4-5-11-23-21)16(2)24(15)19-7-9-20(25-3)10-8-19/h4-13H,1-3H3/b18-13+