(E)-N-(2-ethyl-6-methyl-phenyl)-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: (E)-N-(2-ethyl-6-methylphenyl)-3-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-(2-ethyl-6-methylphenyl)-3-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]acrylamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=C(N(C(=C2)C)CC3=CC=CO3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=C(N(C(=C2)C)CC3=CC=CO3)C)C

InChI

InChI=1S/C23H26N2O2/c1-5-19-9-6-8-16(2)23(19)24-22(26)12-11-20-14-17(3)25(18(20)4)15-21-10-7-13-27-21/h6-14H,5,15H2,1-4H3,(H,24,26)/b12-11+