[2-(naphthalen-1-ylmethyl)phenyl]-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: [2-(naphthalen-1-ylmethyl)phenyl]-(2,4,6-trimethylphenyl)methanimine Openeye Name: [2-(1-naphthylmethyl)phenyl]-(2,4,6-trimethylphenyl)methanimine CAS Name: [2-(1-naphthalenylmethyl)phenyl]-(2,4,6-trimethylphenyl)methanimine IUPAC Name: [2-(naphthalen-1-ylmethyl)phenyl]-(2,4,6-trimethylphenyl)methanimine Traditional Name: [mesityl-[2-(1-naphthylmethyl)phenyl]methylene]amine Formula: C27H25N MolecularWeight: 363.4941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N/c1-18-15-19(2)26(20(3)16-18)27(28)25-14-7-5-10-23(25)17-22-12-8-11-21-9-4-6-13-24(21)22/h4-16,28H,17H2,1-3H3