(2-methylphenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanimine

Systemtic Name: (2-methylphenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanimine Openeye Name: [2-(1-naphthylmethyl)phenyl]-(o-tolyl)methanimine CAS Name: (2-methylphenyl)-[2-(1-naphthalenylmethyl)phenyl]methanimine IUPAC Name: (2-methylphenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanimine Traditional Name: [[2-(1-naphthylmethyl)phenyl]-(o-tolyl)methylene]amine Formula: C25H21N MolecularWeight: 335.44094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=N)C2=CC=CC=C2CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=N)C2=CC=CC=C2CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21N/c1-18-9-2-5-14-22(18)25(26)24-16-7-4-11-21(24)17-20-13-8-12-19-10-3-6-15-23(19)20/h2-16,26H,17H2,1H3