N-[(Z)-1-(5-methyl-1,3-dioxan-5-yl)ethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(5-methyl-1,3-dioxan-5-yl)ethylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-1-(5-methyl-1,3-dioxan-5-yl)ethylideneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-1-(5-methyl-1,3-dioxan-5-yl)ethylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-1-(5-methyl-1,3-dioxan-5-yl)ethylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-1-(5-methyl-1,3-dioxan-5-yl)ethylideneamino]benzamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)O)C2(COCOC2)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)O)/C2(COCOC2)C

InChI

InChI=1S/C14H18N2O4/c1-10(14(2)7-19-9-20-8-14)15-16-13(18)11-4-3-5-12(17)6-11/h3-6,17H,7-9H2,1-2H3,(H,16,18)/b15-10-