4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-butoxyphenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-butoxybenzylidene)amino]butyramide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)CCCOC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)CCCOC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C22H27BrN2O3/c1-3-4-13-27-19-10-8-18(9-11-19)16-24-25-22(26)6-5-14-28-21-12-7-17(2)15-20(21)23/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,25,26)/b24-16+