N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(2-ethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(2-ethylphenoxy)ethanamide Openeye Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-2-(2-ethylphenoxy)acetamide CAS Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(2-ethylphenoxy)acetamide IUPAC Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(2-ethylphenoxy)acetamide Traditional Name: N-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]-2-(2-ethylphenoxy)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2CC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2CC)OC

InChI

InChI=1S/C22H28N2O4/c1-4-6-13-27-20-12-11-17(14-21(20)26-3)15-23-24-22(25)16-28-19-10-8-7-9-18(19)5-2/h7-12,14-15H,4-6,13,16H2,1-3H3,(H,24,25)/b23-15+