(Z)-1-imidazol-1-yl-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-imidazol-1-yl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-imidazol-1-yl-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(1-imidazolyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-imidazol-1-yl-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-imidazol-1-yl-3-phenyl-prop-2-en-1-one Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N2C=CN=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)N2C=CN=C2

InChI

InChI=1S/C12H10N2O/c15-12(14-9-8-13-10-14)7-6-11-4-2-1-3-5-11/h1-10H/b7-6-