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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-4-(2-bromo-4-ethyl-phenoxy)butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-4-(2-bromo-4-ethyl-phenoxy)butyramide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3)Br

InChI

InChI=1S/C26H27BrN2O3/c1-2-20-14-15-25(23(27)17-20)31-16-8-13-26(30)29-28-18-22-11-6-7-12-24(22)32-19-21-9-4-3-5-10-21/h3-7,9-12,14-15,17-18H,2,8,13,16,19H2,1H3,(H,29,30)/b28-18+