1-(2,3-dimethoxyphenyl)-N-(naphthalen-1-ylmethoxy)methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-(naphthalen-1-ylmethoxy)methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-(1-naphthylmethoxy)methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-(1-naphthalenylmethoxy)methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-(naphthalen-1-ylmethoxy)methanimine Traditional Name: (Z)-(2,3-dimethoxybenzylidene)-(1-naphthylmethoxy)amine Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19NO3/c1-22-19-12-6-9-16(20(19)23-2)13-21-24-14-17-10-5-8-15-7-3-4-11-18(15)17/h3-13H,14H2,1-2H3/b21-13-