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

Systemtic Name: N-(4-methoxyphenyl)-1-naphthalen-2-yl-methanimine Openeye Name: N-(4-methoxyphenyl)-1-(2-naphthyl)methanimine CAS Name: N-(4-methoxyphenyl)-1-(2-naphthalenyl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1-naphthalen-2-ylmethanimine Traditional Name: (4-methoxyphenyl)-(2-naphthylmethylene)amine Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H15NO/c1-20-18-10-8-17(9-11-18)19-13-14-6-7-15-4-2-3-5-16(15)12-14/h2-13H,1H3