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

Systemtic Name: N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-2-(3-isopropylphenoxy)acetamide CAS Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-2-(3-isopropylphenoxy)acetamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)COC2=CC=CC(=C2)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N/NC(=O)COC2=CC=CC(=C2)C(C)C)OC

InChI

InChI=1S/C21H25BrN2O4/c1-5-27-21-18(22)9-15(10-19(21)26-4)12-23-24-20(25)13-28-17-8-6-7-16(11-17)14(2)3/h6-12,14H,5,13H2,1-4H3,(H,24,25)/b23-12+