4-[1-(4-methoxyphenyl)-2-(3-prop-2-enylphenyl)ethyl]-1-methyl-imidazol-2-amine

Systemtic Name: 4-[1-(4-methoxyphenyl)-2-(3-prop-2-enylphenyl)ethyl]-1-methyl-imidazol-2-amine Openeye Name: 4-[2-(3-allylphenyl)-1-(4-methoxyphenyl)ethyl]-1-methyl-imidazol-2-amine CAS Name: 4-[1-(4-methoxyphenyl)-2-(3-prop-2-enylphenyl)ethyl]-1-methyl-2-imidazolamine IUPAC Name: 4-[1-(4-methoxyphenyl)-2-(3-prop-2-enylphenyl)ethyl]-1-methylimidazol-2-amine Traditional Name: [4-[2-(3-allylphenyl)-1-(4-methoxyphenyl)ethyl]-1-methyl-imidazol-2-yl]amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1N)C(CC2=CC=CC(=C2)CC=C)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(N=C1N)C(CC2=CC=CC(=C2)CC=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O/c1-4-6-16-7-5-8-17(13-16)14-20(21-15-25(2)22(23)24-21)18-9-11-19(26-3)12-10-18/h4-5,7-13,15,20H,1,6,14H2,2-3H3,(H2,23,24)