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)N(C(=O)C2=CC3=CC=CC=C3C=C2O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c21-22(19(24)11-10-14-6-2-1-3-7-14)20(25)17-12-15-8-4-5-9-16(15)13-18(17)23/h1-13,23H,21H2/b11-10+