2-[4-[(E)-[(3-chloranyl-4-methyl-phenyl)hydrazinylidene]methyl]-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[(E)-[(3-chloranyl-4-methyl-phenyl)hydrazinylidene]methyl]-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[(E)-[(3-chloro-4-methyl-phenyl)hydrazono]methyl]-2-ethoxy-phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[(E)-[(3-chloro-4-methylphenyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[(E)-[(3-chloro-4-methylphenyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[(E)-[(3-chloro-4-methyl-phenyl)hydrazono]methyl]-2-ethoxy-phenoxy]-1-piperidino-ethanone Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3/c1-3-29-22-13-18(15-25-26-19-9-7-17(2)20(24)14-19)8-10-21(22)30-16-23(28)27-11-5-4-6-12-27/h7-10,13-15,26H,3-6,11-12,16H2,1-2H3/b25-15+