(5E)-5-[2-[4-(phenylmethyl)imidazol-1-yl]ethylidene]-7,8-dihydro-6H-naphthalen-1-ol

Systemtic Name: (5E)-5-[2-[4-(phenylmethyl)imidazol-1-yl]ethylidene]-7,8-dihydro-6H-naphthalen-1-ol Openeye Name: (1E)-1-[2-(4-benzylimidazol-1-yl)ethylidene]tetralin-5-ol CAS Name: (5E)-5-[2-[4-(phenylmethyl)-1-imidazolyl]ethylidene]-7,8-dihydro-6H-naphthalen-1-ol IUPAC Name: (5E)-5-[2-(4-benzylimidazol-1-yl)ethylidene]-7,8-dihydro-6H-naphthalen-1-ol Traditional Name: (1E)-1-[2-(4-benzylimidazol-1-yl)ethylidene]tetralin-5-ol Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCN2C=C(N=C2)CC3=CC=CC=C3)C4=C(C1)C(=CC=C4)O

Isomeric SMILES

C1C/C(=C\CN2C=C(N=C2)CC3=CC=CC=C3)/C4=C(C1)C(=CC=C4)O

InChI

InChI=1S/C22H22N2O/c25-22-11-5-9-20-18(8-4-10-21(20)22)12-13-24-15-19(23-16-24)14-17-6-2-1-3-7-17/h1-3,5-7,9,11-12,15-16,25H,4,8,10,13-14H2/b18-12+