3-oxidanyl-N'-[(E)-3-phenylprop-2-enoyl]naphthalene-2-carbohydrazide

Systemtic Name: 3-oxidanyl-N'-[(E)-3-phenylprop-2-enoyl]naphthalene-2-carbohydrazide Openeye Name: 3-hydroxy-N'-[(E)-3-phenylprop-2-enoyl]naphthalene-2-carbohydrazide CAS Name: 3-hydroxy-N'-[(E)-1-oxo-3-phenylprop-2-enyl]-2-naphthalenecarbohydrazide IUPAC Name: 3-hydroxy-N'-[(E)-3-phenylprop-2-enoyl]naphthalene-2-carbohydrazide Traditional Name: 3-hydroxy-N'-[(E)-3-phenylacryloyl]naphthalene-2-carbohydrazide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C20H16N2O3/c23-18-13-16-9-5-4-8-15(16)12-17(18)20(25)22-21-19(24)11-10-14-6-2-1-3-7-14/h1-13,23H,(H,21,24)(H,22,25)/b11-10+