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2-[1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-methyl-ethanamide

2-[1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-methyl-ethanamide

Systemtic Name:2-[1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-methyl-ethanamide
Openeye Name:2-[1-[2-(4-methoxyanilino)-2-oxo-ethyl]benzimidazol-2-yl]-N-methyl-acetamide
CAS Name:2-[1-[2-(4-methoxyanilino)-2-oxoethyl]-2-benzimidazolyl]-N-methylacetamide
IUPAC Name:2-[1-[2-(4-methoxyanilino)-2-oxoethyl]benzimidazol-2-yl]-N-methylacetamide
Traditional Name:2-[1-[2-keto-2-(p-anisidino)ethyl]benzimidazol-2-yl]-N-methyl-acetamide
Formula: C19H20N4O3
MolecularWeight: 352.3871
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CNC(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C19H20N4O3/c1-20-18(24)11-17-22-15-5-3-4-6-16(15)23(17)12-19(25)21-13-7-9-14(26-2)10-8-13/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,25)


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