(2E)-6-[2-(1H-imidazol-5-yl)ethoxy]-2-(1-phenylethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-[2-(1H-imidazol-5-yl)ethoxy]-2-(1-phenylethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-[2-(1H-imidazol-5-yl)ethoxy]-2-(1-phenylethylidene)tetralin-1-one CAS Name: (2E)-6-[2-(1H-imidazol-5-yl)ethoxy]-2-(1-phenylethylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-[2-(1H-imidazol-5-yl)ethoxy]-2-(1-phenylethylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-[2-(1H-imidazol-5-yl)ethoxy]-2-(1-phenylethylidene)tetralin-1-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCC2=C(C1=O)C=CC(=C2)OCCC3=CN=CN3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\1/CCC2=C(C1=O)C=CC(=C2)OCCC3=CN=CN3)/C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-16(17-5-3-2-4-6-17)21-9-7-18-13-20(8-10-22(18)23(21)26)27-12-11-19-14-24-15-25-19/h2-6,8,10,13-15H,7,9,11-12H2,1H3,(H,24,25)/b21-16+