N-[4-[(E)-2-(2-ethanoylphenoxy)ethoxyiminomethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-(2-ethanoylphenoxy)ethoxyiminomethyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(2-acetylphenoxy)ethoxyiminomethyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(2-acetylphenoxy)ethoxyiminomethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(2-acetylphenoxy)ethoxyiminomethyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-(2-acetylphenoxy)ethyloximinomethyl]phenyl]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCON=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCO/N=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H20N2O4/c1-14(22)18-5-3-4-6-19(18)24-11-12-25-20-13-16-7-9-17(10-8-16)21-15(2)23/h3-10,13H,11-12H2,1-2H3,(H,21,23)/b20-13+