N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(4-hexoxyphenyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(4-hexoxybenzylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C22H28N2O4/c1-3-4-5-8-15-27-19-13-11-18(12-14-19)16-23-24-22(25)17-28-21-10-7-6-9-20(21)26-2/h6-7,9-14,16H,3-5,8,15,17H2,1-2H3,(H,24,25)/b23-16+