N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)COC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)COC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C21H25ClN2O5/c1-5-14(2)29-21-18(22)10-15(11-19(21)27-4)12-23-24-20(25)13-28-17-8-6-16(26-3)7-9-17/h6-12,14H,5,13H2,1-4H3,(H,24,25)