2-oxidanyl-N'-[(Z)-(6-oxidanylidene-4-phenylmethoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 2-oxidanyl-N'-[(Z)-(6-oxidanylidene-4-phenylmethoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: N'-[(Z)-(4-benzyloxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxy-benzohydrazide CAS Name: 2-hydroxy-N'-[(Z)-(6-oxo-4-phenylmethoxy-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 2-hydroxy-N'-[(Z)-(6-oxo-4-phenylmethoxycyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(Z)-(4-benzoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxy-benzohydrazide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=O)C(=CNNC(=O)C3=CC=CC=C3O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=O)/C(=C\NNC(=O)C3=CC=CC=C3O)/C=C2

InChI

InChI=1S/C21H18N2O4/c24-19-9-5-4-8-18(19)21(26)23-22-13-16-10-11-17(12-20(16)25)27-14-15-6-2-1-3-7-15/h1-13,22,24H,14H2,(H,23,26)/b16-13-