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

Systemtic Name: (E)-N-butyl-2-cyano-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-N-butyl-2-cyano-3-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]acrylamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=C(N(C(=C1)C)CC2=CC=CO2)C)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=C(N(C(=C1)C)CC2=CC=CO2)C)/C#N

InChI

InChI=1S/C19H23N3O2/c1-4-5-8-21-19(23)17(12-20)11-16-10-14(2)22(15(16)3)13-18-7-6-9-24-18/h6-7,9-11H,4-5,8,13H2,1-3H3,(H,21,23)/b17-11+