(Z)-3-(4-tert-butylphenoxy)-4-(dimethylamino)but-3-en-2-one

Systemtic Name: (Z)-3-(4-tert-butylphenoxy)-4-(dimethylamino)but-3-en-2-one Openeye Name: (Z)-3-(4-tert-butylphenoxy)-4-(dimethylamino)but-3-en-2-one CAS Name: (Z)-3-(4-tert-butylphenoxy)-4-(dimethylamino)-3-buten-2-one IUPAC Name: (Z)-3-(4-tert-butylphenoxy)-4-(dimethylamino)but-3-en-2-one Traditional Name: (Z)-3-(4-tert-butylphenoxy)-4-(dimethylamino)but-3-en-2-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN(C)C)OC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CC(=O)/C(=C/N(C)C)/OC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C16H23NO2/c1-12(18)15(11-17(5)6)19-14-9-7-13(8-10-14)16(2,3)4/h7-11H,1-6H3/b15-11-