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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(p-tolylmethyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methyl]methanimine Traditional Name: (4-methylbenzyl)-piperonylidene-amine Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CN=CC2=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/h2-8,10H,9,11H2,1H3