N-(cyanomethyl)-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]ethanamide

Systemtic Name: N-(cyanomethyl)-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]ethanamide Openeye Name: N-(cyanomethyl)-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]acetamide CAS Name: N-(cyanomethyl)-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]acetamide IUPAC Name: N-(cyanomethyl)-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]acetamide Traditional Name: N-(cyanomethyl)-2-[4-[(3Z)-3-hydroximinobutyl]phenoxy]acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCC1=CC=C(C=C1)OCC(=O)NCC#N

Isomeric SMILES

C/C(=N/O)/CCC1=CC=C(C=C1)OCC(=O)NCC#N

InChI

InChI=1S/C14H17N3O3/c1-11(17-19)2-3-12-4-6-13(7-5-12)20-10-14(18)16-9-8-15/h4-7,19H,2-3,9-10H2,1H3,(H,16,18)/b17-11-