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

Systemtic Name: 1-phenyl-N-(2-propylimidazol-1-yl)methanimine Openeye Name: 1-phenyl-N-(2-propylimidazol-1-yl)methanimine CAS Name: 1-phenyl-N-(2-propyl-1-imidazolyl)methanimine IUPAC Name: 1-phenyl-N-(2-propylimidazol-1-yl)methanimine Traditional Name: (E)-benzal-(2-propylimidazol-1-yl)amine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=CN1N=CC2=CC=CC=C2

Isomeric SMILES

CCCC1=NC=CN1/N=C/C2=CC=CC=C2

InChI

InChI=1S/C13H15N3/c1-2-6-13-14-9-10-16(13)15-11-12-7-4-3-5-8-12/h3-5,7-11H,2,6H2,1H3/b15-11+