(2E)-6-(2-imidazol-1-ylethoxy)-2-[(E)-3-phenylprop-2-enylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-(2-imidazol-1-ylethoxy)-2-[(E)-3-phenylprop-2-enylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-(2-imidazol-1-ylethoxy)-2-[(E)-3-phenylprop-2-enylidene]tetralin-1-one CAS Name: (2E)-6-[2-(1-imidazolyl)ethoxy]-2-[(E)-3-phenylprop-2-enylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-(2-imidazol-1-ylethoxy)-2-[(E)-3-phenylprop-2-enylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-(2-imidazol-1-ylethoxy)-2-[(E)-3-phenylprop-2-enylidene]tetralin-1-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=CC2=CC=CC=C2)C(=O)C3=C1C=C(C=C3)OCCN4C=CN=C4

Isomeric SMILES

C1C/C(=C\C=C\C2=CC=CC=C2)/C(=O)C3=C1C=C(C=C3)OCCN4C=CN=C4

InChI

InChI=1S/C24H22N2O2/c27-24-20(8-4-7-19-5-2-1-3-6-19)9-10-21-17-22(11-12-23(21)24)28-16-15-26-14-13-25-18-26/h1-8,11-14,17-18H,9-10,15-16H2/b7-4+,20-8+