2-(4-butylphenoxy)-N-[(E)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-butylphenoxy)-N-[(E)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-butylphenoxy)-N-[(E)-(2-ethoxy-5-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-butylphenoxy)-N-[(E)-(2-ethoxy-5-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-butylphenoxy)-N-[(E)-(2-ethoxy-5-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-butylphenoxy)-N-[(E)-(2-ethoxy-5-methoxy-benzylidene)amino]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)OC)OCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC(=C2)OC)OCC

InChI

InChI=1S/C22H28N2O4/c1-4-6-7-17-8-10-19(11-9-17)28-16-22(25)24-23-15-18-14-20(26-3)12-13-21(18)27-5-2/h8-15H,4-7,16H2,1-3H3,(H,24,25)/b23-15+