N'-ethanoyl-N'-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzohydrazide

Systemtic Name: N'-ethanoyl-N'-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzohydrazide Openeye Name: N'-acetyl-N'-[(E)-3-oxo-3-phenyl-prop-1-enyl]benzohydrazide CAS Name: N'-acetyl-N'-[(E)-3-oxo-3-phenylprop-1-enyl]benzohydrazide IUPAC Name: N'-acetyl-N'-[(E)-3-oxo-3-phenylprop-1-enyl]benzohydrazide Traditional Name: N'-acetyl-N'-[(E)-3-keto-3-phenyl-prop-1-enyl]benzohydrazide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=CC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(/C=C/C(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H16N2O3/c1-14(21)20(19-18(23)16-10-6-3-7-11-16)13-12-17(22)15-8-4-2-5-9-15/h2-13H,1H3,(H,19,23)/b13-12+