2-(4-imidazol-1-ylphenyl)but-3-enamide

Systemtic Name: 2-(4-imidazol-1-ylphenyl)but-3-enamide Openeye Name: 2-(4-imidazol-1-ylphenyl)but-3-enamide CAS Name: 2-[4-(1-imidazolyl)phenyl]-3-butenamide IUPAC Name: 2-(4-imidazol-1-ylphenyl)but-3-enamide Traditional Name: 2-(4-imidazol-1-ylphenyl)but-3-enamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c1-2-12(13(14)17)10-3-5-11(6-4-10)16-8-7-15-9-16/h2-9,12H,1H2,(H2,14,17)