N1-[(E)-cyclohexen-1-ylmethylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(E)-cyclohexen-1-ylmethylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N-[(E)-cyclohexen-1-ylmethyleneamino]-3-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-1-cyclohexenylmethylideneamino]-N3-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(E)-cyclohexen-1-ylmethylideneamino]-3-N-hydroxybenzene-1,3-dicarboxamide Traditional Name: N-[(E)-cyclohexen-1-ylmethyleneamino]-3-(hydroxycarbamoyl)benzamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C=NNC(=O)C2=CC(=CC=C2)C(=O)NO

Isomeric SMILES

C1CCC(=CC1)/C=N/NC(=O)C2=CC(=CC=C2)C(=O)NO

InChI

InChI=1S/C15H17N3O3/c19-14(17-16-10-11-5-2-1-3-6-11)12-7-4-8-13(9-12)15(20)18-21/h4-5,7-10,21H,1-3,6H2,(H,17,19)(H,18,20)/b16-10+