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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(4-chlorophenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(4-chlorobenzylidene)amino]butyramide Formula: C19H20BrClN2O2 MolecularWeight: 423.7313

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C19H20BrClN2O2/c1-2-14-7-10-18(17(20)12-14)25-11-3-4-19(24)23-22-13-15-5-8-16(21)9-6-15/h5-10,12-13H,2-4,11H2,1H3,(H,23,24)/b22-13+