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

Systemtic Name: N-phenyl-1-(2,4,6-trimethylphenyl)methanimine Openeye Name: N-phenyl-1-(2,4,6-trimethylphenyl)methanimine CAS Name: N-phenyl-1-(2,4,6-trimethylphenyl)methanimine IUPAC Name: N-phenyl-1-(2,4,6-trimethylphenyl)methanimine Traditional Name: phenyl-(2,4,6-trimethylbenzylidene)amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=NC2=CC=CC=C2)C

InChI

InChI=1S/C16H17N/c1-12-9-13(2)16(14(3)10-12)11-17-15-7-5-4-6-8-15/h4-11H,1-3H3