N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-piperonylamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H22N2O3/c1-2-3-4-6-13-7-5-8-15(13)19-20-18(21)14-9-10-16-17(11-14)23-12-22-16/h7,9-11H,2-6,8,12H2,1H3,(H,20,21)/b19-15-