(Z)-N-ethyl-3-(1H-imidazol-5-yl)prop-2-enamide

Systemtic Name: (Z)-N-ethyl-3-(1H-imidazol-5-yl)prop-2-enamide Openeye Name: (Z)-N-ethyl-3-(1H-imidazol-5-yl)prop-2-enamide CAS Name: (Z)-N-ethyl-3-(1H-imidazol-5-yl)-2-propenamide IUPAC Name: (Z)-N-ethyl-3-(1H-imidazol-5-yl)prop-2-enamide Traditional Name: (Z)-N-ethyl-3-(1H-imidazol-5-yl)acrylamide Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C=CC1=CN=CN1

Isomeric SMILES

CCNC(=O)/C=C\C1=CN=CN1

InChI

InChI=1S/C8H11N3O/c1-2-10-8(12)4-3-7-5-9-6-11-7/h3-6H,2H2,1H3,(H,9,11)(H,10,12)/b4-3-