N-(4-butylphenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-butylphenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-butylphenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-butylphenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-butylphenyl)-2-[(Z)-(3,4,5-trimethoxybenzylidene)amino]oxy-acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-5-6-7-16-8-10-18(11-9-16)24-21(25)15-29-23-14-17-12-19(26-2)22(28-4)20(13-17)27-3/h8-14H,5-7,15H2,1-4H3,(H,24,25)/b23-14-