N-phenyl-1-(1-phenylimidazol-4-yl)methanimine

Systemtic Name: N-phenyl-1-(1-phenylimidazol-4-yl)methanimine Openeye Name: N-phenyl-1-(1-phenylimidazol-4-yl)methanimine CAS Name: N-phenyl-1-(1-phenyl-4-imidazolyl)methanimine IUPAC Name: N-phenyl-1-(1-phenylimidazol-4-yl)methanimine Traditional Name: phenyl-[(1-phenylimidazol-4-yl)methylene]amine Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CN(C=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CN(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3/c1-3-7-14(8-4-1)17-11-15-12-19(13-18-15)16-9-5-2-6-10-16/h1-13H