5-(4-bromophenyl)-1-[[5-(4-methylphenyl)furan-2-yl]methylideneamino]imidazol-2-amine

Systemtic Name: 5-(4-bromophenyl)-1-[[5-(4-methylphenyl)furan-2-yl]methylideneamino]imidazol-2-amine Openeye Name: 5-(4-bromophenyl)-1-[[5-(p-tolyl)-2-furyl]methyleneamino]imidazol-2-amine CAS Name: 5-(4-bromophenyl)-1-[[5-(4-methylphenyl)-2-furanyl]methylideneamino]-2-imidazolamine IUPAC Name: 5-(4-bromophenyl)-1-[[5-(4-methylphenyl)furan-2-yl]methylideneamino]imidazol-2-amine Traditional Name: [5-(4-bromophenyl)-1-[[5-(p-tolyl)-2-furyl]methyleneamino]imidazol-2-yl]amine Formula: C21H17BrN4O MolecularWeight: 421.28988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)C=NN3C(=CN=C3N)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)C=NN3C(=CN=C3N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN4O/c1-14-2-4-16(5-3-14)20-11-10-18(27-20)12-25-26-19(13-24-21(26)23)15-6-8-17(22)9-7-15/h2-13H,1H3,(H2,23,24)