N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-piperonylamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC=NNC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[C@H](CCC=C(C)C)C/C=N\NC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C18H24N2O3/c1-13(2)5-4-6-14(3)9-10-19-20-18(21)15-7-8-16-17(11-15)23-12-22-16/h5,7-8,10-11,14H,4,6,9,12H2,1-3H3,(H,20,21)/b19-10-/t14-/m1/s1