4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(4-hexoxyphenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(4-hexoxybenzylidene)amino]butyramide Formula: C25H33BrN2O3 MolecularWeight: 489.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)CCCOC2=C(C=C(C=C2)CC)Br

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)CCCOC2=C(C=C(C=C2)CC)Br

InChI

InChI=1S/C25H33BrN2O3/c1-3-5-6-7-16-30-22-13-10-21(11-14-22)19-27-28-25(29)9-8-17-31-24-15-12-20(4-2)18-23(24)26/h10-15,18-19H,3-9,16-17H2,1-2H3,(H,28,29)/b27-19+