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

Systemtic Name: N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-piperonylamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)C2=CC3=C(C=C2)OCO3)C(=C)C

Isomeric SMILES

CC\1=CC[C@H](C/C1=N/NC(=O)C2=CC3=C(C=C2)OCO3)C(=C)C

InChI

InChI=1S/C18H20N2O3/c1-11(2)13-5-4-12(3)15(8-13)19-20-18(21)14-6-7-16-17(9-14)23-10-22-16/h4,6-7,9,13H,1,5,8,10H2,2-3H3,(H,20,21)/b19-15-/t13-/m1/s1