3-[[(Z)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide

Systemtic Name: 3-[[(Z)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide Openeye Name: 3-[[(Z)-(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide CAS Name: 3-[[(Z)-(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzamide IUPAC Name: 3-[[(Z)-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide Traditional Name: 3-[[(Z)-(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC=C2C=CC=C(C2=O)O)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N/C=C\2/C=CC=C(C2=O)O)C(=O)N

InChI

InChI=1S/C14H12N2O3/c15-14(19)9-3-1-5-11(7-9)16-8-10-4-2-6-12(17)13(10)18/h1-8,16-17H,(H2,15,19)/b10-8-