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

Systemtic Name: (E)-N-(2-ethoxyphenyl)-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-ethoxyphenyl)-3-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: (E)-N-(2-ethoxyphenyl)-3-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-(2-ethoxyphenyl)-3-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-3-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]-N-o-phenetyl-acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-4-26-21-10-6-5-9-20(21)23-22(25)12-11-18-14-16(2)24(17(18)3)15-19-8-7-13-27-19/h5-14H,4,15H2,1-3H3,(H,23,25)/b12-11+