N-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-propanamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-propanamide Openeye Name: N-[(Z)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-2-(4-chloro-3-methyl-phenoxy)-2-methyl-propanamide CAS Name: N-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(4-chloro-3-methylphenoxy)-2-methylpropanamide IUPAC Name: N-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(4-chloro-3-methylphenoxy)-2-methylpropanamide Traditional Name: N-[(Z)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-2-(4-chloro-3-methyl-phenoxy)-2-methyl-propionamide Formula: C21H24BrClN2O4 MolecularWeight: 483.78326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C)(C)OC2=CC(=C(C=C2)Cl)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\NC(=O)C(C)(C)OC2=CC(=C(C=C2)Cl)C)OC

InChI

InChI=1S/C21H24BrClN2O4/c1-6-28-19-16(22)10-14(11-18(19)27-5)12-24-25-20(26)21(3,4)29-15-7-8-17(23)13(2)9-15/h7-12H,6H2,1-5H3,(H,25,26)/b24-12-