3-(4-ethylphenyl)-N-(5-oxidanylidene-1,4-dihydroimidazol-2-yl)propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-(5-oxidanylidene-1,4-dihydroimidazol-2-yl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-(5-oxo-1,4-dihydroimidazol-2-yl)propanamide CAS Name: 3-(4-ethylphenyl)-N-(5-oxo-1,4-dihydroimidazol-2-yl)propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(5-oxo-1,4-dihydroimidazol-2-yl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-(4-keto-2-imidazolin-2-yl)propionamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=NCC(=O)N2

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=NCC(=O)N2

InChI

InChI=1S/C14H17N3O2/c1-2-10-3-5-11(6-4-10)7-8-12(18)16-14-15-9-13(19)17-14/h3-6H,2,7-9H2,1H3,(H2,15,16,17,18,19)