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

Systemtic Name: 1-(2-ethoxynaphthalen-1-yl)-N-(2-methoxyphenyl)methanimine Openeye Name: 1-(2-ethoxy-1-naphthyl)-N-(2-methoxyphenyl)methanimine CAS Name: 1-(2-ethoxy-1-naphthalenyl)-N-(2-methoxyphenyl)methanimine IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)-N-(2-methoxyphenyl)methanimine Traditional Name: (2-ethoxy-1-naphthyl)methylene-(2-methoxyphenyl)amine Formula: C20H19NO2 MolecularWeight: 305.37036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC=C3OC

InChI

InChI=1S/C20H19NO2/c1-3-23-19-13-12-15-8-4-5-9-16(15)17(19)14-21-18-10-6-7-11-20(18)22-2/h4-14H,3H2,1-2H3