1-(1H-imidazol-5-yl)-1-(6-methoxynaphthalen-2-yl)-2-methyl-prop-2-en-1-ol

Systemtic Name: 1-(1H-imidazol-5-yl)-1-(6-methoxynaphthalen-2-yl)-2-methyl-prop-2-en-1-ol Openeye Name: 1-(1H-imidazol-5-yl)-1-(6-methoxy-2-naphthyl)-2-methyl-prop-2-en-1-ol CAS Name: 1-(1H-imidazol-5-yl)-1-(6-methoxy-2-naphthalenyl)-2-methyl-2-propen-1-ol IUPAC Name: 1-(1H-imidazol-5-yl)-1-(6-methoxynaphthalen-2-yl)-2-methylprop-2-en-1-ol Traditional Name: 1-(1H-imidazol-5-yl)-1-(6-methoxy-2-naphthyl)-2-methyl-prop-2-en-1-ol Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1=CC2=C(C=C1)C=C(C=C2)OC)(C3=CN=CN3)O

Isomeric SMILES

CC(=C)C(C1=CC2=C(C=C1)C=C(C=C2)OC)(C3=CN=CN3)O

InChI

InChI=1S/C18H18N2O2/c1-12(2)18(21,17-10-19-11-20-17)15-6-4-14-9-16(22-3)7-5-13(14)8-15/h4-11,21H,1H2,2-3H3,(H,19,20)