1-[(E)-(4-fluorophenyl)methylideneamino]-4-phenyl-N-(phenylmethyl)imidazol-2-amine

Systemtic Name: 1-[(E)-(4-fluorophenyl)methylideneamino]-4-phenyl-N-(phenylmethyl)imidazol-2-amine Openeye Name: N-benzyl-1-[(E)-(4-fluorophenyl)methyleneamino]-4-phenyl-imidazol-2-amine CAS Name: 1-[(E)-(4-fluorophenyl)methylideneamino]-4-phenyl-N-(phenylmethyl)-2-imidazolamine IUPAC Name: N-benzyl-1-[(E)-(4-fluorophenyl)methylideneamino]-4-phenylimidazol-2-amine Traditional Name: benzyl-[1-[(E)-(4-fluorobenzylidene)amino]-4-phenyl-imidazol-2-yl]amine Formula: C23H19FN4 MolecularWeight: 370.422163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CN2N=CC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CN2/N=C/C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H19FN4/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/h1-14,16-17H,15H2,(H,25,27)/b26-16+