(E)-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-[(3-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-(3-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]-2-m-anisoyl-acrylonitrile Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C=C(C#N)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)/C=C(\C#N)/C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H20N2O3/c1-15-10-18(16(2)24(15)14-21-8-5-9-27-21)11-19(13-23)22(25)17-6-4-7-20(12-17)26-3/h4-12H,14H2,1-3H3/b19-11+