N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]-2-(4-methoxyanilino)acetohydrazide CAS Name: N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]-2-(4-methoxyanilino)acetohydrazide IUPAC Name: N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]-2-(4-methoxyanilino)acetohydrazide Traditional Name: N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]-2-(p-anisidino)acetohydrazide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=C)C2=C(C=C(C=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=C)C2=C(C=C(C=C2)OC)O

InChI

InChI=1S/C18H21N3O4/c1-12(16-9-8-15(25-3)10-17(16)22)20-21-18(23)11-19-13-4-6-14(24-2)7-5-13/h4-10,19-20,22H,1,11H2,2-3H3,(H,21,23)