(2R)-2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: (2R)-2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide CAS Name: (2R)-2-[4-[(Z)-1-benzimidazolyliminomethyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide Traditional Name: (2R)-2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C=NC3=CC=CC=C32)OC(C)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C=NC3=CC=CC=C32)O[C@H](C)C(=O)N(C)C

InChI

InChI=1S/C21H24N4O3/c1-5-27-20-12-16(10-11-19(20)28-15(2)21(26)24(3)4)13-23-25-14-22-17-8-6-7-9-18(17)25/h6-15H,5H2,1-4H3/b23-13-/t15-/m1/s1