(Z)-2-cyano-3-(6-methyl-1,3-benzodioxol-5-yl)-N-phenethyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(6-methyl-1,3-benzodioxol-5-yl)-N-phenethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(6-methyl-1,3-benzodioxol-5-yl)-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(6-methyl-1,3-benzodioxol-5-yl)-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(6-methyl-1,3-benzodioxol-5-yl)-N-phenethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(6-methyl-1,3-benzodioxol-5-yl)-N-phenethyl-acrylamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=C(C#N)C(=O)NCCC3=CC=CC=C3)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1/C=C(/C#N)\C(=O)NCCC3=CC=CC=C3)OCO2

InChI

InChI=1S/C20H18N2O3/c1-14-9-18-19(25-13-24-18)11-16(14)10-17(12-21)20(23)22-8-7-15-5-3-2-4-6-15/h2-6,9-11H,7-8,13H2,1H3,(H,22,23)/b17-10-