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

Systemtic Name: 3-[[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzamide Openeye Name: 3-[[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzamide CAS Name: 3-[[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]benzamide IUPAC Name: 3-[[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]benzamide Traditional Name: 3-[[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-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(=O)C(=C2)O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c15-14(19)10-2-1-3-11(7-10)16-8-9-4-5-12(17)13(18)6-9/h1-8,16,18H,(H2,15,19)/b9-8-