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

Systemtic Name: (Z)-3-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N,N-dimethyl-prop-2-enamide Openeye Name: (Z)-3-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N,N-dimethyl-prop-2-enamide CAS Name: (Z)-3-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N,N-dimethyl-2-propenamide IUPAC Name: (Z)-3-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N,N-dimethylprop-2-enamide Traditional Name: (Z)-3-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N,N-dimethyl-acrylamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C=C(C#N)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)/C=C(/C#N)\C(=O)N(C)C

InChI

InChI=1S/C19H19N3O3/c1-12-7-14(8-15(10-20)19(23)21(3)4)13(2)22(12)16-5-6-17-18(9-16)25-11-24-17/h5-9H,11H2,1-4H3/b15-8-