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

Systemtic Name: 5-(4-chlorophenyl)-1-[[5-(4-methoxyphenyl)furan-2-yl]methylideneamino]imidazol-2-amine Openeye Name: 5-(4-chlorophenyl)-1-[[5-(4-methoxyphenyl)-2-furyl]methyleneamino]imidazol-2-amine CAS Name: 5-(4-chlorophenyl)-1-[[5-(4-methoxyphenyl)-2-furanyl]methylideneamino]-2-imidazolamine IUPAC Name: 5-(4-chlorophenyl)-1-[[5-(4-methoxyphenyl)furan-2-yl]methylideneamino]imidazol-2-amine Traditional Name: [5-(4-chlorophenyl)-1-[[5-(4-methoxyphenyl)-2-furyl]methyleneamino]imidazol-2-yl]amine Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)C=NN3C(=CN=C3N)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)C=NN3C(=CN=C3N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O2/c1-27-17-8-4-15(5-9-17)20-11-10-18(28-20)12-25-26-19(13-24-21(26)23)14-2-6-16(22)7-3-14/h2-13H,1H3,(H2,23,24)