N-(1,3-benzodioxol-5-ylmethyl)-1-(4,6-dimethoxynaphthalen-1-yl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4,6-dimethoxynaphthalen-1-yl)methanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4,6-dimethoxy-1-naphthyl)methanimine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4,6-dimethoxy-1-naphthalenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4,6-dimethoxynaphthalen-1-yl)methanimine Traditional Name: (4,6-dimethoxy-1-naphthyl)methylene-piperonyl-amine Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC(=C2C=C1)C=NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC2=C(C=CC(=C2C=C1)C=NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C21H19NO4/c1-23-16-5-6-17-15(4-8-19(24-2)18(17)10-16)12-22-11-14-3-7-20-21(9-14)26-13-25-20/h3-10,12H,11,13H2,1-2H3