1-(1,3-benzodioxol-5-yl)-N-(4,4-diethoxybutyl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4,4-diethoxybutyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4,4-diethoxybutyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4,4-diethoxybutyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4,4-diethoxybutyl)methanimine Traditional Name: 4,4-diethoxybutyl(piperonylidene)amine Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCN=CC1=CC2=C(C=C1)OCO2)OCC

Isomeric SMILES

CCOC(CCCN=CC1=CC2=C(C=C1)OCO2)OCC

InChI

InChI=1S/C16H23NO4/c1-3-18-16(19-4-2)6-5-9-17-11-13-7-8-14-15(10-13)21-12-20-14/h7-8,10-11,16H,3-6,9,12H2,1-2H3