N'-[1-(1-benzofuran-2-yl)ethenyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-[1-(1-benzofuran-2-yl)ethenyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[1-(benzofuran-2-yl)vinyl]-2-(4-methoxyanilino)acetohydrazide CAS Name: N'-[1-(2-benzofuranyl)ethenyl]-2-(4-methoxyanilino)acetohydrazide IUPAC Name: N'-[1-(1-benzofuran-2-yl)ethenyl]-2-(4-methoxyanilino)acetohydrazide Traditional Name: N'-[1-(benzofuran-2-yl)vinyl]-2-(p-anisidino)acetohydrazide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H19N3O3/c1-13(18-11-14-5-3-4-6-17(14)25-18)21-22-19(23)12-20-15-7-9-16(24-2)10-8-15/h3-11,20-21H,1,12H2,2H3,(H,22,23)