(Z)-3-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-3-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-(3-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-m-phenetyl-acrylamide Formula: C25H23N3O4 MolecularWeight: 429.46782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC4=C(C=C3)OCO4)C)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C(=C\C2=C(N(C(=C2)C)C3=CC4=C(C=C3)OCO4)C)/C#N

InChI

InChI=1S/C25H23N3O4/c1-4-30-22-7-5-6-20(12-22)27-25(29)19(14-26)11-18-10-16(2)28(17(18)3)21-8-9-23-24(13-21)32-15-31-23/h5-13H,4,15H2,1-3H3,(H,27,29)/b19-11-