2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxy-phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-[(Z)-1-benzimidazolyliminomethyl]-2-methoxyphenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxyphenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxy-phenoxy]-1-morpholino-ethanone Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C=NC3=CC=CC=C32)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2C=NC3=CC=CC=C32)OCC(=O)N4CCOCC4

InChI

InChI=1S/C21H22N4O4/c1-27-20-12-16(13-23-25-15-22-17-4-2-3-5-18(17)25)6-7-19(20)29-14-21(26)24-8-10-28-11-9-24/h2-7,12-13,15H,8-11,14H2,1H3/b23-13-