N-(2-ethylimidazol-1-yl)-1-phenyl-methanimine

Systemtic Name: N-(2-ethylimidazol-1-yl)-1-phenyl-methanimine Openeye Name: N-(2-ethylimidazol-1-yl)-1-phenyl-methanimine CAS Name: N-(2-ethyl-1-imidazolyl)-1-phenylmethanimine IUPAC Name: N-(2-ethylimidazol-1-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(2-ethylimidazol-1-yl)amine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1N=CC2=CC=CC=C2

Isomeric SMILES

CCC1=NC=CN1/N=C/C2=CC=CC=C2

InChI

InChI=1S/C12H13N3/c1-2-12-13-8-9-15(12)14-10-11-6-4-3-5-7-11/h3-10H,2H2,1H3/b14-10+