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

Systemtic Name: (2E)-6-(2-imidazol-1-ylethoxy)-2-[(4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-(2-imidazol-1-ylethoxy)-2-[(4-methoxyphenyl)methylene]tetralin-1-one CAS Name: (2E)-6-[2-(1-imidazolyl)ethoxy]-2-[(4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-(2-imidazol-1-ylethoxy)-2-[(4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-(2-imidazol-1-ylethoxy)-2-p-anisylidene-tetralin-1-one Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCC3=C(C2=O)C=CC(=C3)OCCN4C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCC3=C(C2=O)C=CC(=C3)OCCN4C=CN=C4

InChI

InChI=1S/C23H22N2O3/c1-27-20-6-2-17(3-7-20)14-19-5-4-18-15-21(8-9-22(18)23(19)26)28-13-12-25-11-10-24-16-25/h2-3,6-11,14-16H,4-5,12-13H2,1H3/b19-14+