N'-(3-oxidanylidenebutanoyl)-N'-phenyl-benzohydrazide

Systemtic Name: N'-(3-oxidanylidenebutanoyl)-N'-phenyl-benzohydrazide Openeye Name: N'-(3-oxobutanoyl)-N'-phenyl-benzohydrazide CAS Name: N'-(1,3-dioxobutyl)-N'-phenylbenzohydrazide IUPAC Name: N'-(3-oxobutanoyl)-N'-phenylbenzohydrazide Traditional Name: N'-acetoacetyl-N'-phenyl-benzohydrazide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-13(20)12-16(21)19(15-10-6-3-7-11-15)18-17(22)14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H,18,22)