(E)-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(p-tolyl)prop-2-enenitrile CAS Name: (E)-3-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-3-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(p-tolyl)acrylonitrile Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=C(N(C(=C2)C)CCOC)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C2=C(N(C(=C2)C)CCOC)C)/C#N

InChI

InChI=1S/C19H22N2O/c1-14-5-7-17(8-6-14)19(13-20)12-18-11-15(2)21(16(18)3)9-10-22-4/h5-8,11-12H,9-10H2,1-4H3/b19-12-