4-[[5-[2-[(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)oxy]ethyl]imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-[2-[(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)oxy]ethyl]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-[2-(1-oxotetralin-6-yl)oxyethyl]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-[2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]ethyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-[2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]ethyl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-[2-(1-ketotetralin-6-yl)oxyethyl]imidazol-1-yl]methyl]benzonitrile Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCCC3=CN=CN3CC4=CC=C(C=C4)C#N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCCC3=CN=CN3CC4=CC=C(C=C4)C#N)C(=O)C1

InChI

InChI=1S/C23H21N3O2/c24-13-17-4-6-18(7-5-17)15-26-16-25-14-20(26)10-11-28-21-8-9-22-19(12-21)2-1-3-23(22)27/h4-9,12,14,16H,1-3,10-11,15H2