N-(4-ethylphenyl)-1-(2-methylphenyl)methanimine

Systemtic Name: N-(4-ethylphenyl)-1-(2-methylphenyl)methanimine Openeye Name: N-(4-ethylphenyl)-1-(o-tolyl)methanimine CAS Name: N-(4-ethylphenyl)-1-(2-methylphenyl)methanimine IUPAC Name: N-(4-ethylphenyl)-1-(2-methylphenyl)methanimine Traditional Name: (4-ethylphenyl)-(2-methylbenzylidene)amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=CC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)N=CC2=CC=CC=C2C

InChI

InChI=1S/C16H17N/c1-3-14-8-10-16(11-9-14)17-12-15-7-5-4-6-13(15)2/h4-12H,3H2,1-2H3