3-(1,3-benzodioxol-5-yl)-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-cyclohexyl-acrylamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=CC2=CC3=C(C=C2)OCO3)C#N

InChI

InChI=1S/C17H18N2O3/c18-10-13(17(20)19-14-4-2-1-3-5-14)8-12-6-7-15-16(9-12)22-11-21-15/h6-9,14H,1-5,11H2,(H,19,20)