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

Systemtic Name: N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]-2-phenylazanyl-ethanehydrazide Openeye Name: 2-anilino-N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]acetohydrazide CAS Name: 2-anilino-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]acetohydrazide IUPAC Name: 2-anilino-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]acetohydrazide Traditional Name: 2-anilino-N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]acetohydrazide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=C)NNC(=O)CNC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=C)NNC(=O)CNC2=CC=CC=C2)O

InChI

InChI=1S/C17H19N3O3/c1-12(15-9-8-14(23-2)10-16(15)21)19-20-17(22)11-18-13-6-4-3-5-7-13/h3-10,18-19,21H,1,11H2,2H3,(H,20,22)