3-oxidanyl-N'-[(Z)-(2-oxidanyl-4-oxidanylidene-naphthalen-1-ylidene)methyl]naphthalene-2-carbohydrazide

Systemtic Name: 3-oxidanyl-N'-[(Z)-(2-oxidanyl-4-oxidanylidene-naphthalen-1-ylidene)methyl]naphthalene-2-carbohydrazide Openeye Name: 3-hydroxy-N'-[(Z)-(2-hydroxy-4-oxo-1-naphthylidene)methyl]naphthalene-2-carbohydrazide CAS Name: 3-hydroxy-N'-[(Z)-(2-hydroxy-4-oxo-1-naphthalenylidene)methyl]-2-naphthalenecarbohydrazide IUPAC Name: 3-hydroxy-N'-[(Z)-(2-hydroxy-4-oxonaphthalen-1-ylidene)methyl]naphthalene-2-carbohydrazide Traditional Name: 3-hydroxy-N'-[(Z)-(2-hydroxy-4-keto-1-naphthylidene)methyl]naphthalene-2-carbohydrazide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC=C3C4=CC=CC=C4C(=O)C=C3O)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN/C=C\3/C4=CC=CC=C4C(=O)C=C3O)O

InChI

InChI=1S/C22H16N2O4/c25-19-10-14-6-2-1-5-13(14)9-17(19)22(28)24-23-12-18-15-7-3-4-8-16(15)20(26)11-21(18)27/h1-12,23,25,27H,(H,24,28)/b18-12-