1-(4,6-dimethoxynaphthalen-1-yl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(4,6-dimethoxynaphthalen-1-yl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(4,6-dimethoxy-1-naphthyl)methanimine CAS Name: 1-(4,6-dimethoxy-1-naphthalenyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(4,6-dimethoxynaphthalen-1-yl)methanimine Traditional Name: benzyl-[(4,6-dimethoxy-1-naphthyl)methylene]amine Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-22-17-9-10-18-16(8-11-20(23-2)19(18)12-17)14-21-13-15-6-4-3-5-7-15/h3-12,14H,13H2,1-2H3