(3R)-N-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)C2COC3=CC=CC=C3O2)C(=C)C

Isomeric SMILES

CC1=CC[C@H](CC1=NNC(=O)[C@H]2COC3=CC=CC=C3O2)C(=C)C

InChI

InChI=1S/C19H22N2O3/c1-12(2)14-9-8-13(3)15(10-14)20-21-19(22)18-11-23-16-6-4-5-7-17(16)24-18/h4-8,14,18H,1,9-11H2,2-3H3,(H,21,22)/t14-,18-/m1/s1