N-(phenylmethyl)-1-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: N-(phenylmethyl)-1-(2,4,6-trimethylphenyl)methanimine Openeye Name: N-benzyl-1-(2,4,6-trimethylphenyl)methanimine CAS Name: N-(phenylmethyl)-1-(2,4,6-trimethylphenyl)methanimine IUPAC Name: N-benzyl-1-(2,4,6-trimethylphenyl)methanimine Traditional Name: benzyl-(2,4,6-trimethylbenzylidene)amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=NCC2=CC=CC=C2)C

InChI

InChI=1S/C17H19N/c1-13-9-14(2)17(15(3)10-13)12-18-11-16-7-5-4-6-8-16/h4-10,12H,11H2,1-3H3