N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-4-(2-bromanyl-4-methyl-phenoxy)butanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-4-(2-bromanyl-4-methyl-phenoxy)butanamide Openeye Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-4-(2-bromo-4-methyl-phenoxy)butanamide CAS Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-4-(2-bromo-4-methylphenoxy)butanamide IUPAC Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-4-(2-bromo-4-methylphenoxy)butanamide Traditional Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-4-(2-bromo-4-methyl-phenoxy)butyramide Formula: C21H24Br2N2O4 MolecularWeight: 528.23426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)CCCOC2=C(C=C(C=C2)C)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N/NC(=O)CCCOC2=C(C=C(C=C2)C)Br)OC

InChI

InChI=1S/C21H24Br2N2O4/c1-4-28-21-17(23)11-15(12-19(21)27-3)13-24-25-20(26)6-5-9-29-18-8-7-14(2)10-16(18)22/h7-8,10-13H,4-6,9H2,1-3H3,(H,25,26)/b24-13+