3-[(Z)-N'-oxidanylcarbamimidoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide

Systemtic Name: 3-[(Z)-N'-oxidanylcarbamimidoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C14H19N3O3/c1-9(12-6-3-7-20-12)16-14(18)11-5-2-4-10(8-11)13(15)17-19/h2,4-5,8-9,12,19H,3,6-7H2,1H3,(H2,15,17)(H,16,18)