1-phenyl-N-(2-propan-2-ylimidazol-1-yl)methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=CN1N=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=NC=CN1/N=C/C2=CC=CC=C2

InChI

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