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(E)-1-imidazol-1-yl-4-(4-methylphenyl)but-3-en-2-one

(E)-1-imidazol-1-yl-4-(4-methylphenyl)but-3-en-2-one

Systemtic Name:(E)-1-imidazol-1-yl-4-(4-methylphenyl)but-3-en-2-one
Openeye Name:(E)-1-imidazol-1-yl-4-(p-tolyl)but-3-en-2-one
CAS Name:(E)-1-(1-imidazolyl)-4-(4-methylphenyl)-3-buten-2-one
IUPAC Name:(E)-1-imidazol-1-yl-4-(4-methylphenyl)but-3-en-2-one
Traditional Name:(E)-1-imidazol-1-yl-4-(p-tolyl)but-3-en-2-one
Formula: C14H14N2O
MolecularWeight: 226.27376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)CN2C=CN=C2


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)CN2C=CN=C2


InChI

InChI=1S/C14H14N2O/c1-12-2-4-13(5-3-12)6-7-14(17)10-16-9-8-15-11-16/h2-9,11H,10H2,1H3/b7-6+


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