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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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