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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(p-tolyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)methanimine Traditional Name: piperonylidene(p-tolyl)amine Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13NO2/c1-11-2-5-13(6-3-11)16-9-12-4-7-14-15(8-12)18-10-17-14/h2-9H,10H2,1H3