N-(1H-imidazol-2-yl)-1-phenyl-methanimine

Systemtic Name: N-(1H-imidazol-2-yl)-1-phenyl-methanimine Openeye Name: N-(1H-imidazol-2-yl)-1-phenyl-methanimine CAS Name: N-(1H-imidazol-2-yl)-1-phenylmethanimine IUPAC Name: N-(1H-imidazol-2-yl)-1-phenylmethanimine Traditional Name: (E)-benzal(1H-imidazol-2-yl)amine Formula: C10H9N3 MolecularWeight: 171.19856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NC=CN2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NC=CN2

InChI

InChI=1S/C10H9N3/c1-2-4-9(5-3-1)8-13-10-11-6-7-12-10/h1-8H,(H,11,12)/b13-8+