(E)-2-cyano-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(o-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]-N-(o-tolyl)acrylamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=C(N(C(=C2)C)CC3=CC=CO3)C)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/C2=C(N(C(=C2)C)CC3=CC=CO3)C)/C#N

InChI

InChI=1S/C22H21N3O2/c1-15-7-4-5-9-21(15)24-22(26)19(13-23)12-18-11-16(2)25(17(18)3)14-20-8-6-10-27-20/h4-12H,14H2,1-3H3,(H,24,26)/b19-12+