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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-isopropylbenzylidene)amino]oxy-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CON=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CO/N=C\C2=CC=C(C=C2)C(C)C

InChI

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