N-[2-(3-methylphenoxy)ethyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-methylbenzylidene)amino]oxy-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NCCOC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C19H22N2O3/c1-15-6-8-17(9-7-15)13-21-24-14-19(22)20-10-11-23-18-5-3-4-16(2)12-18/h3-9,12-13H,10-11,14H2,1-2H3,(H,20,22)/b21-13-