4-[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N-pyridin-2-yl-benzamide

Systemtic Name: 4-[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N-pyridin-2-yl-benzamide Openeye Name: 4-[[(E)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N-(2-pyridyl)benzamide CAS Name: 4-[[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-N-(2-pyridinyl)benzamide IUPAC Name: 4-[[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-N-pyridin-2-ylbenzamide Traditional Name: 4-[[(E)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N-(2-pyridyl)benzamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=CC=C(C=C2)NC=C3C=CC(=O)C=C3O

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=CC=C(C=C2)N/C=C/3\C=CC(=O)C=C3O

InChI

InChI=1S/C19H15N3O3/c23-16-9-6-14(17(24)11-16)12-21-15-7-4-13(5-8-15)19(25)22-18-3-1-2-10-20-18/h1-12,21,24H,(H,20,22,25)/b14-12+