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

Systemtic Name: N-[(Z)-(2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(2,3-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-2-hydroxy-benzamide CAS Name: N-[(Z)-(2,3-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-(2,3-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-[(Z)-(4-keto-2,3-dimethyl-cyclohexa-2,5-dien-1-ylidene)amino]benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CC1=NNC(=O)C2=CC=CC=C2O)C

Isomeric SMILES

CC\1=C(C(=O)C=C/C1=N/NC(=O)C2=CC=CC=C2O)C

InChI

InChI=1S/C15H14N2O3/c1-9-10(2)13(18)8-7-12(9)16-17-15(20)11-5-3-4-6-14(11)19/h3-8,19H,1-2H3,(H,17,20)/b16-12-