[(E)-1,3-benzodioxol-5-ylmethylideneamino] N-cyclohexylcarbamate

Systemtic Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] N-cyclohexylcarbamate Openeye Name: [(E)-1,3-benzodioxol-5-ylmethyleneamino] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [(E)-1,3-benzodioxol-5-ylmethylideneamino] ester IUPAC Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [(E)-piperonylideneamino] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)ON=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)NC(=O)O/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O4/c18-15(17-12-4-2-1-3-5-12)21-16-9-11-6-7-13-14(8-11)20-10-19-13/h6-9,12H,1-5,10H2,(H,17,18)/b16-9+