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

Systemtic Name: 1-[[5-(4-methoxyphenyl)furan-2-yl]methylideneamino]-5-(4-methylphenyl)imidazol-2-amine Openeye Name: 1-[[5-(4-methoxyphenyl)-2-furyl]methyleneamino]-5-(p-tolyl)imidazol-2-amine CAS Name: 1-[[5-(4-methoxyphenyl)-2-furanyl]methylideneamino]-5-(4-methylphenyl)-2-imidazolamine IUPAC Name: 1-[[5-(4-methoxyphenyl)furan-2-yl]methylideneamino]-5-(4-methylphenyl)imidazol-2-amine Traditional Name: [1-[[5-(4-methoxyphenyl)-2-furyl]methyleneamino]-5-(p-tolyl)imidazol-2-yl]amine Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-15-3-5-16(6-4-15)20-14-24-22(23)26(20)25-13-19-11-12-21(28-19)17-7-9-18(27-2)10-8-17/h3-14H,1-2H3,(H2,23,24)