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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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