2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-ethoxy-phenoxy]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-ethoxy-phenoxy]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-ethoxy-phenoxy]-N,N-diisopropyl-acetamide CAS Name: 2-[4-[(Z)-1-benzimidazolyliminomethyl]-2-ethoxyphenoxy]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-ethoxyphenoxy]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-ethoxy-phenoxy]-N,N-diisopropyl-acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C=NC3=CC=CC=C32)OCC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C24H30N4O3/c1-6-30-23-13-19(14-26-27-16-25-20-9-7-8-10-21(20)27)11-12-22(23)31-15-24(29)28(17(2)3)18(4)5/h7-14,16-18H,6,15H2,1-5H3/b26-14-