N'-[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]-4-oxidanyl-benzohydrazide

Systemtic Name: N'-[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]-4-oxidanyl-benzohydrazide Openeye Name: 4-hydroxy-N'-[(Z)-3-oxo-3-(p-tolyl)prop-1-enyl]benzohydrazide CAS Name: 4-hydroxy-N'-[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]benzohydrazide IUPAC Name: 4-hydroxy-N'-[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]benzohydrazide Traditional Name: 4-hydroxy-N'-[(Z)-3-keto-3-(p-tolyl)prop-1-enyl]benzohydrazide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNNC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NNC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C17H16N2O3/c1-12-2-4-13(5-3-12)16(21)10-11-18-19-17(22)14-6-8-15(20)9-7-14/h2-11,18,20H,1H3,(H,19,22)/b11-10-