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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)methanimine Traditional Name: (2-methoxyphenyl)-piperonylidene-amine Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC=C1N=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13NO3/c1-17-13-5-3-2-4-12(13)16-9-11-6-7-14-15(8-11)19-10-18-14/h2-9H,10H2,1H3