N1-[(E)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(E)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N-[(E)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butylideneamino]-3-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butylideneamino]-N3-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(E)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butylideneamino]-3-N-hydroxybenzene-1,3-dicarboxamide Traditional Name: N-[(E)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butylideneamino]-3-(hydroxycarbamoyl)benzamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)CCCC=NNC(=O)C2=CC(=CC=C2)C(=O)NO)C

Isomeric SMILES

CC1(COC(OC1)CCC/C=N/NC(=O)C2=CC(=CC=C2)C(=O)NO)C

InChI

InChI=1S/C18H25N3O5/c1-18(2)11-25-15(26-12-18)8-3-4-9-19-20-16(22)13-6-5-7-14(10-13)17(23)21-24/h5-7,9-10,15,24H,3-4,8,11-12H2,1-2H3,(H,20,22)(H,21,23)/b19-9+