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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(4-ethylphenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(4-ethylphenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(4-ethylphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(4-ethylphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(4-ethylbenzylidene)amino]butyramide Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O2/c1-3-16-7-9-18(10-8-16)15-23-24-21(25)6-5-13-26-20-12-11-17(4-2)14-19(20)22/h7-12,14-15H,3-6,13H2,1-2H3,(H,24,25)/b23-15+