N-[(Z)-2-methylpentan-3-ylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-piperonylamide Formula: C14H18N2O3 MolecularWeight: 262.30432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC2=C(C=C1)OCO2)/C(C)C

InChI

InChI=1S/C14H18N2O3/c1-4-11(9(2)3)15-16-14(17)10-5-6-12-13(7-10)19-8-18-12/h5-7,9H,4,8H2,1-3H3,(H,16,17)/b15-11-