N-[1-[(E)-(4-fluorophenyl)methylideneamino]-4-phenyl-imidazol-2-yl]-1-phenyl-methanimine

Systemtic Name: N-[1-[(E)-(4-fluorophenyl)methylideneamino]-4-phenyl-imidazol-2-yl]-1-phenyl-methanimine Openeye Name: N-[1-[(E)-(4-fluorophenyl)methyleneamino]-4-phenyl-imidazol-2-yl]-1-phenyl-methanimine CAS Name: N-[1-[(E)-(4-fluorophenyl)methylideneamino]-4-phenyl-2-imidazolyl]-1-phenylmethanimine IUPAC Name: N-[1-[(E)-(4-fluorophenyl)methylideneamino]-4-phenylimidazol-2-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[1-[(E)-(4-fluorobenzylidene)amino]-4-phenyl-imidazol-2-yl]amine Formula: C23H17FN4 MolecularWeight: 368.406283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NC(=CN2N=CC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NC(=CN2/N=C/C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H17FN4/c24-21-13-11-19(12-14-21)16-26-28-17-22(20-9-5-2-6-10-20)27-23(28)25-15-18-7-3-1-4-8-18/h1-17H/b25-15+,26-16+