2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: 2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[4-[(3E)-3-hydroximinobutyl]phenoxy]-N,N-dimethyl-propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC1=CC=C(C=C1)CCC(=NO)C

Isomeric SMILES

CC(C(=O)N(C)C)OC1=CC=C(C=C1)CC/C(=N/O)/C

InChI

InChI=1S/C15H22N2O3/c1-11(16-19)5-6-13-7-9-14(10-8-13)20-12(2)15(18)17(3)4/h7-10,12,19H,5-6H2,1-4H3/b16-11+