(2E)-2-[[4-[(1-methylimidazol-2-yl)methoxy]phenyl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[[4-[(1-methylimidazol-2-yl)methoxy]phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[[4-[(1-methylimidazol-2-yl)methoxy]phenyl]methylene]tetralin-1-one CAS Name: (2E)-2-[[4-[(1-methyl-2-imidazolyl)methoxy]phenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[[4-[(1-methylimidazol-2-yl)methoxy]phenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[4-[(1-methylimidazol-2-yl)methoxy]benzylidene]tetralin-1-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1COC2=CC=C(C=C2)C=C3CCC4=CC=CC=C4C3=O

Isomeric SMILES

CN1C=CN=C1COC2=CC=C(C=C2)/C=C/3\CCC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N2O2/c1-24-13-12-23-21(24)15-26-19-10-6-16(7-11-19)14-18-9-8-17-4-2-3-5-20(17)22(18)25/h2-7,10-14H,8-9,15H2,1H3/b18-14+