1-[4-(2-methylphenyl)phenyl]ethanimine

Systemtic Name: 1-[4-(2-methylphenyl)phenyl]ethanimine Openeye Name: 1-[4-(o-tolyl)phenyl]ethanimine CAS Name: 1-[4-(2-methylphenyl)phenyl]ethanimine IUPAC Name: 1-[4-(2-methylphenyl)phenyl]ethanimine Traditional Name: 1-[4-(o-tolyl)phenyl]ethylideneamine Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)C(=N)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)C(=N)C

InChI

InChI=1S/C15H15N/c1-11-5-3-4-6-15(11)14-9-7-13(8-10-14)12(2)16/h3-10,16H,1-2H3