N-(4-ethylphenyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-ethylphenyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-ethylphenyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-ethylphenyl)-2-[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C21H26N2O4/c1-5-16-6-9-18(10-7-16)23-21(24)14-26-22-13-17-8-11-19(27-15(2)3)20(12-17)25-4/h6-13,15H,5,14H2,1-4H3,(H,23,24)/b22-13-