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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-4-(2-bromo-4-ethyl-phenoxy)butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(4-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=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)Br

InChI

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