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

Systemtic Name: N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-piperonylamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC3=C(C=C2)OCO3)CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N\NC(=O)C2=CC3=C(C=C2)OCO3)/CC(C1)(C)C

InChI

InChI=1S/C17H20N2O3/c1-11-6-13(9-17(2,3)8-11)18-19-16(20)12-4-5-14-15(7-12)22-10-21-14/h4-7H,8-10H2,1-3H3,(H,19,20)/b18-13+