2-(3-chloranylphenoxy)-N'-[1-(3,4-dimethoxyphenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(3-chloranylphenoxy)-N'-[1-(3,4-dimethoxyphenyl)ethenyl]ethanehydrazide Openeye Name: 2-(3-chlorophenoxy)-N'-[1-(3,4-dimethoxyphenyl)vinyl]acetohydrazide CAS Name: 2-(3-chlorophenoxy)-N'-[1-(3,4-dimethoxyphenyl)ethenyl]acetohydrazide IUPAC Name: 2-(3-chlorophenoxy)-N'-[1-(3,4-dimethoxyphenyl)ethenyl]acetohydrazide Traditional Name: 2-(3-chlorophenoxy)-N'-[1-(3,4-dimethoxyphenyl)vinyl]acetohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C)NNC(=O)COC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C)NNC(=O)COC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H19ClN2O4/c1-12(13-7-8-16(23-2)17(9-13)24-3)20-21-18(22)11-25-15-6-4-5-14(19)10-15/h4-10,20H,1,11H2,2-3H3,(H,21,22)