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

Systemtic Name: N-(3-methoxyphenyl)-1-naphthalen-2-yl-methanimine Openeye Name: N-(3-methoxyphenyl)-1-(2-naphthyl)methanimine CAS Name: N-(3-methoxyphenyl)-1-(2-naphthalenyl)methanimine IUPAC Name: N-(3-methoxyphenyl)-1-naphthalen-2-ylmethanimine Traditional Name: (3-methoxyphenyl)-(2-naphthylmethylene)amine Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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