(E)-3-(dimethylamino)-1-(4-ethylphenyl)-2-(1H-imidazol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-(4-ethylphenyl)-2-(1H-imidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-(4-ethylphenyl)-2-(1H-imidazol-2-yl)prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-(4-ethylphenyl)-2-(1H-imidazol-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-(4-ethylphenyl)-2-(1H-imidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-(4-ethylphenyl)-2-(1H-imidazol-2-yl)prop-2-en-1-one Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(=CN(C)C)C2=NC=CN2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C(=C/N(C)C)/C2=NC=CN2

InChI

InChI=1S/C16H19N3O/c1-4-12-5-7-13(8-6-12)15(20)14(11-19(2)3)16-17-9-10-18-16/h5-11H,4H2,1-3H3,(H,17,18)/b14-11-