(E)-4-(2,4-dimethylphenyl)-1-imidazol-1-yl-but-3-en-2-ol

Systemtic Name: (E)-4-(2,4-dimethylphenyl)-1-imidazol-1-yl-but-3-en-2-ol Openeye Name: (E)-4-(2,4-dimethylphenyl)-1-imidazol-1-yl-but-3-en-2-ol CAS Name: (E)-4-(2,4-dimethylphenyl)-1-(1-imidazolyl)-3-buten-2-ol IUPAC Name: (E)-4-(2,4-dimethylphenyl)-1-imidazol-1-ylbut-3-en-2-ol Traditional Name: (E)-4-(2,4-dimethylphenyl)-1-imidazol-1-yl-but-3-en-2-ol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(CN2C=CN=C2)O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-12-3-4-14(13(2)9-12)5-6-15(18)10-17-8-7-16-11-17/h3-9,11,15,18H,10H2,1-2H3/b6-5+