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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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