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

Systemtic Name: (E)-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]acrylonitrile Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=C(C#N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)/C=C(\C#N)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2/c1-14-11-17(15(2)21(14)9-10-23-3)12-18(13-20)19(22)16-7-5-4-6-8-16/h4-8,11-12H,9-10H2,1-3H3/b18-12+