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

Systemtic Name: 5-(4-methylphenyl)-1-[[5-(4-methylphenyl)furan-2-yl]methylideneamino]imidazol-2-amine Openeye Name: 5-(p-tolyl)-1-[[5-(p-tolyl)-2-furyl]methyleneamino]imidazol-2-amine CAS Name: 5-(4-methylphenyl)-1-[[5-(4-methylphenyl)-2-furanyl]methylideneamino]-2-imidazolamine IUPAC Name: 5-(4-methylphenyl)-1-[[5-(4-methylphenyl)furan-2-yl]methylideneamino]imidazol-2-amine Traditional Name: [5-(p-tolyl)-1-[[5-(p-tolyl)-2-furyl]methyleneamino]imidazol-2-yl]amine Formula: C22H20N4O MolecularWeight: 356.4204

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c1-15-3-7-17(8-4-15)20-14-24-22(23)26(20)25-13-19-11-12-21(27-19)18-9-5-16(2)6-10-18/h3-14H,1-2H3,(H2,23,24)