N-(3-ethylphenyl)-1-(3-methylphenyl)methanimine

Systemtic Name: N-(3-ethylphenyl)-1-(3-methylphenyl)methanimine Openeye Name: N-(3-ethylphenyl)-1-(m-tolyl)methanimine CAS Name: N-(3-ethylphenyl)-1-(3-methylphenyl)methanimine IUPAC Name: N-(3-ethylphenyl)-1-(3-methylphenyl)methanimine Traditional Name: (3-ethylphenyl)-(3-methylbenzylidene)amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N=CC2=CC(=CC=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)N=CC2=CC(=CC=C2)C

InChI

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