N'-(1H-benzimidazol-2-ylmethyl)-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-(1H-benzimidazol-2-ylmethyl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-(1H-benzimidazol-2-ylmethyl)oxamide CAS Name: N'-(1H-benzimidazol-2-ylmethyl)-N-prop-2-enyloxamide IUPAC Name: N'-(1H-benzimidazol-2-ylmethyl)-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(1H-benzimidazol-2-ylmethyl)oxamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCC1=NC2=CC=CC=C2N1

Isomeric SMILES

C=CCNC(=O)C(=O)NCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C13H14N4O2/c1-2-7-14-12(18)13(19)15-8-11-16-9-5-3-4-6-10(9)17-11/h2-6H,1,7-8H2,(H,14,18)(H,15,19)(H,16,17)