5-(4-fluorophenyl)-1-(2-methoxyethyl)-N-[(E)-3-phenylprop-2-enyl]imidazol-2-amine

Systemtic Name: 5-(4-fluorophenyl)-1-(2-methoxyethyl)-N-[(E)-3-phenylprop-2-enyl]imidazol-2-amine Openeye Name: N-[(E)-cinnamyl]-5-(4-fluorophenyl)-1-(2-methoxyethyl)imidazol-2-amine CAS Name: 5-(4-fluorophenyl)-1-(2-methoxyethyl)-N-[(E)-3-phenylprop-2-enyl]-2-imidazolamine IUPAC Name: 5-(4-fluorophenyl)-1-(2-methoxyethyl)-N-[(E)-3-phenylprop-2-enyl]imidazol-2-amine Traditional Name: [(E)-cinnamyl]-[5-(4-fluorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amine Formula: C21H22FN3O MolecularWeight: 351.417283

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1NCC=CC2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

COCCN1C(=CN=C1NC/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O/c1-26-15-14-25-20(18-9-11-19(22)12-10-18)16-24-21(25)23-13-5-8-17-6-3-2-4-7-17/h2-12,16H,13-15H2,1H3,(H,23,24)/b8-5+