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

Systemtic Name: N'-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzohydrazide Openeye Name: N'-[(Z)-3-oxo-3-phenyl-prop-1-enyl]benzohydrazide CAS Name: N'-[(Z)-3-oxo-3-phenylprop-1-enyl]benzohydrazide IUPAC Name: N'-[(Z)-3-oxo-3-phenylprop-1-enyl]benzohydrazide Traditional Name: N'-[(Z)-3-keto-3-phenyl-prop-1-enyl]benzohydrazide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14N2O2/c19-15(13-7-3-1-4-8-13)11-12-17-18-16(20)14-9-5-2-6-10-14/h1-12,17H,(H,18,20)/b12-11-