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

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-piperonylamide Formula: C14H14N2O3 MolecularWeight: 258.27256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC3=C(C=C2)OCO3)/CC1

InChI

InChI=1S/C14H14N2O3/c1-9-2-4-11(6-9)15-16-14(17)10-3-5-12-13(7-10)19-8-18-12/h3,5-7H,2,4,8H2,1H3,(H,16,17)/b15-11+