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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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