(2-methylphenyl)-naphthalen-2-yl-methanimine

Systemtic Name: (2-methylphenyl)-naphthalen-2-yl-methanimine Openeye Name: 2-naphthyl(o-tolyl)methanimine CAS Name: (2-methylphenyl)-(2-naphthalenyl)methanimine IUPAC Name: (2-methylphenyl)-naphthalen-2-ylmethanimine Traditional Name: [2-naphthyl(o-tolyl)methylene]amine Formula: C18H15N MolecularWeight: 245.3184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=N)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC=C1C(=N)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H15N/c1-13-6-2-5-9-17(13)18(19)16-11-10-14-7-3-4-8-15(14)12-16/h2-12,19H,1H3