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N4-oxidanyl-N1-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethylideneamino]benzene-1,4-dicarboxamide

N4-oxidanyl-N1-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethylideneamino]benzene-1,4-dicarboxamide

Systemtic Name:N4-oxidanyl-N1-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethylideneamino]benzene-1,4-dicarboxamide
Openeye Name:4-(hydroxycarbamoyl)-N-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethylideneamino]benzamide
CAS Name:N4-hydroxy-N1-[(E)-2-(2,6,6-trimethyl-1-cyclohexenyl)ethylideneamino]benzene-1,4-dicarboxamide
IUPAC Name:4-N-hydroxy-1-N-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethylideneamino]benzene-1,4-dicarboxamide
Traditional Name:4-(hydroxycarbamoyl)-N-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethylideneamino]benzamide
Formula: C19H25N3O3
MolecularWeight: 343.4201
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CC=NNC(=O)C2=CC=C(C=C2)C(=O)NO


Isomeric SMILES

CC1=C(C(CCC1)(C)C)C/C=N/NC(=O)C2=CC=C(C=C2)C(=O)NO


InChI

InChI=1S/C19H25N3O3/c1-13-5-4-11-19(2,3)16(13)10-12-20-21-17(23)14-6-8-15(9-7-14)18(24)22-25/h6-9,12,25H,4-5,10-11H2,1-3H3,(H,21,23)(H,22,24)/b20-12+


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