N-[[1-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-(diallylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-(diallylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(CC=C)CC=C

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(CC=C)CC=C

InChI

InChI=1S/C19H24N4O2/c1-4-11-22(12-5-2)19(25)14-23-16-10-8-7-9-15(16)21-17(23)13-20-18(24)6-3/h4-5,7-10H,1-2,6,11-14H2,3H3,(H,20,24)