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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2,5-dimethoxyphenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2,5-dimethoxyphenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2,5-dimethoxyphenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2,5-dimethoxyphenyl)methanimine Traditional Name: (2,5-dimethoxyphenyl)-piperonylidene-amine Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO4/c1-18-12-4-6-14(19-2)13(8-12)17-9-11-3-5-15-16(7-11)21-10-20-15/h3-9H,10H2,1-2H3