1-(2-ethylphenyl)-N-phenyl-methanimine

Systemtic Name: 1-(2-ethylphenyl)-N-phenyl-methanimine Openeye Name: 1-(2-ethylphenyl)-N-phenyl-methanimine CAS Name: 1-(2-ethylphenyl)-N-phenylmethanimine IUPAC Name: 1-(2-ethylphenyl)-N-phenylmethanimine Traditional Name: (2-ethylbenzylidene)-phenyl-amine Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C=NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1C=NC2=CC=CC=C2

InChI

InChI=1S/C15H15N/c1-2-13-8-6-7-9-14(13)12-16-15-10-4-3-5-11-15/h3-12H,2H2,1H3