5-(4-methoxyphenyl)-1-methyl-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]imidazol-2-amine

Systemtic Name: 5-(4-methoxyphenyl)-1-methyl-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]imidazol-2-amine Openeye Name: 5-(4-methoxyphenyl)-1-methyl-N-[(E)-2-methyl-3-phenyl-allyl]imidazol-2-amine CAS Name: 5-(4-methoxyphenyl)-1-methyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]-2-imidazolamine IUPAC Name: 5-(4-methoxyphenyl)-1-methyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]imidazol-2-amine Traditional Name: [5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]-[(E)-2-methyl-3-phenyl-allyl]amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CNC2=NC=C(N2C)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CNC2=NC=C(N2C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O/c1-16(13-17-7-5-4-6-8-17)14-22-21-23-15-20(24(21)2)18-9-11-19(25-3)12-10-18/h4-13,15H,14H2,1-3H3,(H,22,23)/b16-13+