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N-[1-(methoxymethoxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-[(E)-2-pyridin-4-ylethenyl]benzamide

N-[1-(methoxymethoxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-[(E)-2-pyridin-4-ylethenyl]benzamide

Systemtic Name:N-[1-(methoxymethoxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-[(E)-2-pyridin-4-ylethenyl]benzamide
Openeye Name:N-[4-(hydroxyamino)-1-(methoxymethoxymethyl)-3-methyl-4-oxo-butyl]-4-[(E)-2-(4-pyridyl)vinyl]benzamide
CAS Name:N-[5-(hydroxyamino)-1-(methoxymethoxy)-4-methyl-5-oxopentan-2-yl]-4-[(E)-2-pyridin-4-ylethenyl]benzamide
IUPAC Name:N-[5-(hydroxyamino)-1-(methoxymethoxy)-4-methyl-5-oxopentan-2-yl]-4-[(E)-2-pyridin-4-ylethenyl]benzamide
Traditional Name:N-[4-(hydroxyamino)-4-keto-1-(methoxymethoxymethyl)-3-methyl-butyl]-4-[(E)-2-(4-pyridyl)vinyl]benzamide
Formula: C22H27N3O5
MolecularWeight: 413.46688
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(COCOC)NC(=O)C1=CC=C(C=C1)C=CC2=CC=NC=C2)C(=O)NO


Isomeric SMILES

CC(CC(COCOC)NC(=O)C1=CC=C(C=C1)/C=C/C2=CC=NC=C2)C(=O)NO


InChI

InChI=1S/C22H27N3O5/c1-16(21(26)25-28)13-20(14-30-15-29-2)24-22(27)19-7-5-17(6-8-19)3-4-18-9-11-23-12-10-18/h3-12,16,20,28H,13-15H2,1-2H3,(H,24,27)(H,25,26)/b4-3+


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