1-(1,3-benzodioxol-5-yl)-N-hexadecyl-methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-hexadecyl-methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-hexadecyl-methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-hexadecylmethanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-hexadecylmethanimine Traditional Name: cetyl(piperonylidene)amine Formula: C24H39NO2 MolecularWeight: 373.57196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCCCCCCCCCCCCN=CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C24H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-25-20-22-16-17-23-24(19-22)27-21-26-23/h16-17,19-20H,2-15,18,21H2,1H3