N-[(E)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-2-(4-chlorophenyl)-2-methoxy-ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-2-(4-chlorophenyl)-2-methoxy-ethanamide Openeye Name: N-[(E)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-2-(4-chlorophenyl)-2-methoxy-acetamide CAS Name: N-[(E)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-2-(4-chlorophenyl)-2-methoxyacetamide IUPAC Name: N-[(E)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-2-(4-chlorophenyl)-2-methoxyacetamide Traditional Name: N-[(E)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-2-(4-chlorophenyl)-2-methoxy-acetamide Formula: C19H20BrClN2O4 MolecularWeight: 455.7301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C2=CC=C(C=C2)Cl)OC)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C(C2=CC=C(C=C2)Cl)OC)Br)OC

InChI

InChI=1S/C19H20BrClN2O4/c1-4-27-16-10-12(9-15(20)18(16)26-3)11-22-23-19(24)17(25-2)13-5-7-14(21)8-6-13/h5-11,17H,4H2,1-3H3,(H,23,24)/b22-11+