2-[4-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[(Z)-[(4-chlorophenyl)hydrazono]methyl]-2-ethoxy-phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[(Z)-[(4-chlorophenyl)hydrazono]methyl]-2-ethoxy-phenoxy]-1-piperidino-ethanone Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)Cl)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC2=CC=C(C=C2)Cl)OCC(=O)N3CCCCC3

InChI

InChI=1S/C22H26ClN3O3/c1-2-28-21-14-17(15-24-25-19-9-7-18(23)8-10-19)6-11-20(21)29-16-22(27)26-12-4-3-5-13-26/h6-11,14-15,25H,2-5,12-13,16H2,1H3/b24-15-