4-azanyl-N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]benzohydrazide

Systemtic Name: 4-azanyl-N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]benzohydrazide Openeye Name: 4-amino-N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]benzohydrazide CAS Name: 4-amino-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]benzohydrazide IUPAC Name: 4-amino-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]benzohydrazide Traditional Name: 4-amino-N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]benzohydrazide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-10(14-8-7-13(22-2)9-15(14)20)18-19-16(21)11-3-5-12(17)6-4-11/h3-9,18,20H,1,17H2,2H3,(H,19,21)