(2,6-dimethylphenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanimine

Systemtic Name: (2,6-dimethylphenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanimine Openeye Name: (2,6-dimethylphenyl)-[2-(1-naphthylmethyl)phenyl]methanimine CAS Name: (2,6-dimethylphenyl)-[2-(1-naphthalenylmethyl)phenyl]methanimine IUPAC Name: (2,6-dimethylphenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanimine Traditional Name: [(2,6-dimethylphenyl)-[2-(1-naphthylmethyl)phenyl]methylene]amine Formula: C26H23N MolecularWeight: 349.46752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N/c1-18-9-7-10-19(2)25(18)26(27)24-16-6-4-12-22(24)17-21-14-8-13-20-11-3-5-15-23(20)21/h3-16,27H,17H2,1-2H3