1-[[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-5-(4-methylphenyl)imidazol-2-amine

Systemtic Name: 1-[[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-5-(4-methylphenyl)imidazol-2-amine Openeye Name: 1-[[5-(3-chlorophenyl)-2-furyl]methyleneamino]-5-(p-tolyl)imidazol-2-amine CAS Name: 1-[[5-(3-chlorophenyl)-2-furanyl]methylideneamino]-5-(4-methylphenyl)-2-imidazolamine IUPAC Name: 1-[[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-5-(4-methylphenyl)imidazol-2-amine Traditional Name: [1-[[5-(3-chlorophenyl)-2-furyl]methyleneamino]-5-(p-tolyl)imidazol-2-yl]amine Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2N=CC3=CC=C(O3)C4=CC(=CC=C4)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2N=CC3=CC=C(O3)C4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C21H17ClN4O/c1-14-5-7-15(8-6-14)19-13-24-21(23)26(19)25-12-18-9-10-20(27-18)16-3-2-4-17(22)11-16/h2-13H,1H3,(H2,23,24)