1-[(E)-4-(2,3-dimethylphenoxy)but-2-enyl]imidazole

Systemtic Name: 1-[(E)-4-(2,3-dimethylphenoxy)but-2-enyl]imidazole Openeye Name: 1-[(E)-4-(2,3-dimethylphenoxy)but-2-enyl]imidazole CAS Name: 1-[(E)-4-(2,3-dimethylphenoxy)but-2-enyl]imidazole IUPAC Name: 1-[(E)-4-(2,3-dimethylphenoxy)but-2-enyl]imidazole Traditional Name: 1-[(E)-4-(2,3-dimethylphenoxy)but-2-enyl]imidazole Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC=CCN2C=CN=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC/C=C/CN2C=CN=C2)C

InChI

InChI=1S/C15H18N2O/c1-13-6-5-7-15(14(13)2)18-11-4-3-9-17-10-8-16-12-17/h3-8,10,12H,9,11H2,1-2H3/b4-3+