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

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-ethylphenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-ethylphenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(4-ethylphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(4-ethylphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-ethylbenzylidene)amino]butyramide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CCCOC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)CCCOC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C20H23BrN2O2/c1-3-16-7-9-17(10-8-16)14-22-23-20(24)5-4-12-25-19-11-6-15(2)13-18(19)21/h6-11,13-14H,3-5,12H2,1-2H3,(H,23,24)/b22-14+