2-[4-[(E)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(1E)-1-(1H-benzimidazol-2-ylhydrazinylidene)ethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-N-(1H-benzimidazol-2-ylamino)-C-methylcarbonimidoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC=C(C=C3)OCC(=O)N(C)C

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2N1)/C3=CC=C(C=C3)OCC(=O)N(C)C

InChI

InChI=1S/C19H21N5O2/c1-13(22-23-19-20-16-6-4-5-7-17(16)21-19)14-8-10-15(11-9-14)26-12-18(25)24(2)3/h4-11H,12H2,1-3H3,(H2,20,21,23)/b22-13+