N'-[(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl]-2-phenylazanyl-benzohydrazide

Systemtic Name: N'-[(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl]-2-phenylazanyl-benzohydrazide Openeye Name: 2-anilino-N'-[(Z)-4-hydroxy-2-oxo-4-phenyl-but-3-enoyl]benzohydrazide CAS Name: 2-anilino-N'-[(Z)-4-hydroxy-1,2-dioxo-4-phenylbut-3-enyl]benzohydrazide IUPAC Name: 2-anilino-N'-[(Z)-4-hydroxy-2-oxo-4-phenylbut-3-enoyl]benzohydrazide Traditional Name: 2-anilino-N'-[(Z)-4-hydroxy-2-keto-4-phenyl-but-3-enoyl]benzohydrazide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)NNC(=O)C2=CC=CC=C2NC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C(=O)NNC(=O)C2=CC=CC=C2NC3=CC=CC=C3)/O

InChI

InChI=1S/C23H19N3O4/c27-20(16-9-3-1-4-10-16)15-21(28)23(30)26-25-22(29)18-13-7-8-14-19(18)24-17-11-5-2-6-12-17/h1-15,24,27H,(H,25,29)(H,26,30)/b20-15-