N-oxidanyl-4-[[[(Z)-(1-oxidanylidenenaphthalen-2-ylidene)methyl]amino]carbamoyl]benzamide

Systemtic Name: N-oxidanyl-4-[[[(Z)-(1-oxidanylidenenaphthalen-2-ylidene)methyl]amino]carbamoyl]benzamide Openeye Name: 4-[[[(Z)-(1-oxo-2-naphthylidene)methyl]amino]carbamoyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[oxo-[[(Z)-(1-oxo-2-naphthalenylidene)methyl]hydrazo]methyl]benzamide IUPAC Name: N-hydroxy-4-[[[(Z)-(1-oxonaphthalen-2-ylidene)methyl]amino]carbamoyl]benzamide Traditional Name: 4-[[[(Z)-(1-keto-2-naphthylidene)methyl]amino]carbamoyl]benzenecarbohydroxamic acid Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CNNC(=O)C3=CC=C(C=C3)C(=O)NO)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C/NNC(=O)C3=CC=C(C=C3)C(=O)NO)/C2=O

InChI

InChI=1S/C19H15N3O4/c23-17-15(10-5-12-3-1-2-4-16(12)17)11-20-21-18(24)13-6-8-14(9-7-13)19(25)22-26/h1-11,20,26H,(H,21,24)(H,22,25)/b15-11-