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

Systemtic Name: (4-methylphenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanimine hydrochloride Openeye Name: [2-(1-naphthylmethyl)phenyl]-(p-tolyl)methanimine hydrochloride CAS Name: (4-methylphenyl)-[2-(1-naphthalenylmethyl)phenyl]methanimine hydrochloride IUPAC Name: (4-methylphenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanimine hydrochloride Traditional Name: [[2-(1-naphthylmethyl)phenyl]-(p-tolyl)methylene]amine hydrochloride Formula: C25H22ClN MolecularWeight: 371.90188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=N)C2=CC=CC=C2CC3=CC=CC4=CC=CC=C43.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=N)C2=CC=CC=C2CC3=CC=CC4=CC=CC=C43.Cl

InChI

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