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

Systemtic Name: N-[[1-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-[2-(diallylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[1-[2-(diallylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-5-11-23(12-6-2)19(25)14-24-17-10-8-7-9-16(17)22-18(24)13-21-20(26)15(3)4/h5-10,15H,1-2,11-14H2,3-4H3,(H,21,26)