N-[2-(4-methoxyphenyl)ethyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-isopropylbenzylidene)amino]oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NOCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\OCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O3/c1-16(2)19-8-4-18(5-9-19)14-23-26-15-21(24)22-13-12-17-6-10-20(25-3)11-7-17/h4-11,14,16H,12-13,15H2,1-3H3,(H,22,24)/b23-14-