3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC=C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC=C

InChI

InChI=1S/C15H19N3O2/c1-3-10-16-14(19)9-11-18-13-8-6-5-7-12(13)17(4-2)15(18)20/h3,5-8H,1,4,9-11H2,2H3,(H,16,19)