N'-(4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl)-N'-phenyl-benzohydrazide

Systemtic Name: N'-(4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl)-N'-phenyl-benzohydrazide Openeye Name: N'-(4-hydroxy-2-oxo-4-phenyl-but-3-enoyl)-N'-phenyl-benzohydrazide CAS Name: N'-(4-hydroxy-1,2-dioxo-4-phenylbut-3-enyl)-N'-phenylbenzohydrazide IUPAC Name: N'-(4-hydroxy-2-oxo-4-phenylbut-3-enoyl)-N'-phenylbenzohydrazide Traditional Name: N'-(4-hydroxy-2-keto-4-phenyl-but-3-enoyl)-N'-phenyl-benzohydrazide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)N(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(=O)C(=O)N(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H18N2O4/c26-20(17-10-4-1-5-11-17)16-21(27)23(29)25(19-14-8-3-9-15-19)24-22(28)18-12-6-2-7-13-18/h1-16,26H,(H,24,28)