2-[4-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(Z)-[(3-chlorophenyl)hydrazono]methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(Z)-[(3-chlorophenyl)hydrazono]methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H20ClN3O3/c1-3-20-18(23)12-25-16-8-7-13(9-17(16)24-2)11-21-22-15-6-4-5-14(19)10-15/h4-11,22H,3,12H2,1-2H3,(H,20,23)/b21-11-