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

Systemtic Name: (Z)-2-cyano-3-(6-methyl-1,3-benzodioxol-5-yl)-N-(2-methylcyclohexyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(6-methyl-1,3-benzodioxol-5-yl)-N-(2-methylcyclohexyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(6-methyl-1,3-benzodioxol-5-yl)-N-(2-methylcyclohexyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(6-methyl-1,3-benzodioxol-5-yl)-N-(2-methylcyclohexyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(6-methyl-1,3-benzodioxol-5-yl)-N-(2-methylcyclohexyl)acrylamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(=CC2=CC3=C(C=C2C)OCO3)C#N

Isomeric SMILES

CC1CCCCC1NC(=O)/C(=C\C2=CC3=C(C=C2C)OCO3)/C#N

InChI

InChI=1S/C19H22N2O3/c1-12-5-3-4-6-16(12)21-19(22)15(10-20)8-14-9-18-17(7-13(14)2)23-11-24-18/h7-9,12,16H,3-6,11H2,1-2H3,(H,21,22)/b15-8-