1-(2-methoxynaphthalen-1-yl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-(4-methoxyphenyl)methanimine Traditional Name: (2-methoxy-1-naphthyl)methylene-(4-methoxyphenyl)amine Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)OC

InChI

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