N-[1-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[1-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide Openeye Name: N-[1-[1-[2-(diethylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide CAS Name: N-[1-[1-[2-(diethylamino)-2-oxoethyl]-2-benzimidazolyl]ethyl]-2-methyl-2-propenamide IUPAC Name: N-[1-[1-[2-(diethylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]-2-methylprop-2-enamide Traditional Name: N-[1-[1-[2-(diethylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]-2-methyl-acrylamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C(=C)C

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C(=C)C

InChI

InChI=1S/C19H26N4O2/c1-6-22(7-2)17(24)12-23-16-11-9-8-10-15(16)21-18(23)14(5)20-19(25)13(3)4/h8-11,14H,3,6-7,12H2,1-2,4-5H3,(H,20,25)