N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-pentylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-pentylphenoxy)ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(4-pentylphenoxy)acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-pentylphenoxy)acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-pentylphenoxy)acetamide Traditional Name: 2-(4-amylphenoxy)-N-[(E)-p-anisylideneamino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O3/c1-3-4-5-6-17-7-13-20(14-8-17)26-16-21(24)23-22-15-18-9-11-19(25-2)12-10-18/h7-15H,3-6,16H2,1-2H3,(H,23,24)/b22-15+