N-(1,3-benzodioxol-5-yl)-1-(2,4-dimethylphenyl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(2,4-dimethylphenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2,4-dimethylphenyl)methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-(2,4-dimethylphenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2,4-dimethylphenyl)methanimine Traditional Name: 1,3-benzodioxol-5-yl-(2,4-dimethylbenzylidene)amine Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C=NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C16H15NO2/c1-11-3-4-13(12(2)7-11)9-17-14-5-6-15-16(8-14)19-10-18-15/h3-9H,10H2,1-2H3