1-(2-methoxynaphthalen-1-yl)-N-(3-methoxyphenyl)methanimine

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-(3-methoxyphenyl)methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-(3-methoxyphenyl)methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-(3-methoxyphenyl)methanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-(3-methoxyphenyl)methanimine Traditional Name: (2-methoxy-1-naphthyl)methylene-(3-methoxyphenyl)amine Formula: C19H17NO2 MolecularWeight: 291.34378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H17NO2/c1-21-16-8-5-7-15(12-16)20-13-18-17-9-4-3-6-14(17)10-11-19(18)22-2/h3-13H,1-2H3