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

Systemtic Name: N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]-2-(3-methoxyphenyl)acetamide CAS Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)amino]-2-(3-methoxyphenyl)acetamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)CC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)CC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C21H25ClN2O4/c1-5-14(2)28-21-18(22)10-16(11-19(21)27-4)13-23-24-20(25)12-15-7-6-8-17(9-15)26-3/h6-11,13-14H,5,12H2,1-4H3,(H,24,25)