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

Systemtic Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]-N-o-phenetyl-acrylamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=CC2=C(N(C(=C2)C)CC3=CC=CO3)C)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C(=C/C2=C(N(C(=C2)C)CC3=CC=CO3)C)/C#N

InChI

InChI=1S/C23H23N3O3/c1-4-28-22-10-6-5-9-21(22)25-23(27)19(14-24)13-18-12-16(2)26(17(18)3)15-20-8-7-11-29-20/h5-13H,4,15H2,1-3H3,(H,25,27)/b19-13+