N-oxidanyl-3-[[[(Z)-(6-oxidanylidene-4-phenylmethoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzamide

Systemtic Name: N-oxidanyl-3-[[[(Z)-(6-oxidanylidene-4-phenylmethoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzamide Openeye Name: 3-[[[(Z)-(4-benzyloxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-3-[oxo-[[(Z)-(6-oxo-4-phenylmethoxy-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]methyl]benzamide IUPAC Name: N-hydroxy-3-[[[(Z)-(6-oxo-4-phenylmethoxycyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzamide Traditional Name: 3-[[[(Z)-(4-benzoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzenecarbohydroxamic acid Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=O)C(=CNNC(=O)C3=CC(=CC=C3)C(=O)NO)C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=O)/C(=C\NNC(=O)C3=CC(=CC=C3)C(=O)NO)/C=C2

InChI

InChI=1S/C22H19N3O5/c26-20-12-19(30-14-15-5-2-1-3-6-15)10-9-18(20)13-23-24-21(27)16-7-4-8-17(11-16)22(28)25-29/h1-13,23,29H,14H2,(H,24,27)(H,25,28)/b18-13-