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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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