N'-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(6-methylbenzofuran-3-yl)acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(6-methylbenzofuran-3-yl)acetyl]-2-phenyl-acetohydrazide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-13-7-8-16-15(12-24-17(16)9-13)11-19(23)21-20-18(22)10-14-5-3-2-4-6-14/h2-9,12H,10-11H2,1H3,(H,20,22)(H,21,23)