(E)-1,3-di(imidazol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1,3-di(imidazol-1-yl)prop-2-en-1-one Openeye Name: (E)-1,3-di(imidazol-1-yl)prop-2-en-1-one CAS Name: (E)-1,3-bis(1-imidazolyl)-2-propen-1-one IUPAC Name: (E)-1,3-di(imidazol-1-yl)prop-2-en-1-one Traditional Name: (E)-1,3-di(imidazol-1-yl)prop-2-en-1-one Formula: C9H8N4O MolecularWeight: 188.18602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)C=CC(=O)N2C=CN=C2

Isomeric SMILES

C1=CN(C=N1)/C=C/C(=O)N2C=CN=C2

InChI

InChI=1S/C9H8N4O/c14-9(13-6-3-11-8-13)1-4-12-5-2-10-7-12/h1-8H/b4-1+