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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1N=CC2=CC=CC=C2

Isomeric SMILES

CCCN1C=CN=C1/N=C/C2=CC=CC=C2

InChI

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