1-(2-ethoxynaphthalen-1-yl)-N-(2-ethoxyphenyl)methanimine

Systemtic Name: 1-(2-ethoxynaphthalen-1-yl)-N-(2-ethoxyphenyl)methanimine Openeye Name: 1-(2-ethoxy-1-naphthyl)-N-(2-ethoxyphenyl)methanimine CAS Name: 1-(2-ethoxy-1-naphthalenyl)-N-(2-ethoxyphenyl)methanimine IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)-N-(2-ethoxyphenyl)methanimine Traditional Name: (2-ethoxy-1-naphthyl)methylene-o-phenetyl-amine Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC=C3OCC

InChI

InChI=1S/C21H21NO2/c1-3-23-20-14-13-16-9-5-6-10-17(16)18(20)15-22-19-11-7-8-12-21(19)24-4-2/h5-15H,3-4H2,1-2H3