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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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