N-(2,6-dimethylphenyl)-1-phenyl-ethanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1-phenyl-ethanimine Openeye Name: N-(2,6-dimethylphenyl)-1-phenyl-ethanimine CAS Name: N-(2,6-dimethylphenyl)-1-phenylethanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-phenylethanimine Traditional Name: (2,6-dimethylphenyl)-(1-phenylethylidene)amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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