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

Systemtic Name: (2E)-3-[2-(1H-imidazol-5-yl)ethoxy]-2-(1-phenylethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-3-[2-(1H-imidazol-5-yl)ethoxy]-2-(1-phenylethylidene)tetralin-1-one CAS Name: (2E)-3-[2-(1H-imidazol-5-yl)ethoxy]-2-(1-phenylethylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-3-[2-(1H-imidazol-5-yl)ethoxy]-2-(1-phenylethylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-3-[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(=C1C(CC2=CC=CC=C2C1=O)OCCC3=CN=CN3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\1/C(CC2=CC=CC=C2C1=O)OCCC3=CN=CN3)/C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-16(17-7-3-2-4-8-17)22-21(27-12-11-19-14-24-15-25-19)13-18-9-5-6-10-20(18)23(22)26/h2-10,14-15,21H,11-13H2,1H3,(H,24,25)/b22-16+