N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methylphenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(p-tolyl)methanimine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methylphenyl)methanimine Traditional Name: (4-methylbenzylidene)-piperonyl-amine Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)C=NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO2/c1-12-2-4-13(5-3-12)9-17-10-14-6-7-15-16(8-14)19-11-18-15/h2-9H,10-11H2,1H3