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

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-hexoxy-3-methoxy-benzylidene)amino]butyramide Formula: C25H33BrN2O4 MolecularWeight: 505.44452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33BrN2O4/c1-4-5-6-7-14-32-23-13-11-20(17-24(23)30-3)18-27-28-25(29)9-8-15-31-22-12-10-19(2)16-21(22)26/h10-13,16-18H,4-9,14-15H2,1-3H3,(H,28,29)/b27-18+