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

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-4-(2-bromo-4-methyl-phenoxy)butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-4-(2-bromo-4-methyl-phenoxy)butyramide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H25BrN2O3/c1-19-13-14-24(22(26)16-19)30-15-7-12-25(29)28-27-17-21-10-5-6-11-23(21)31-18-20-8-3-2-4-9-20/h2-6,8-11,13-14,16-17H,7,12,15,18H2,1H3,(H,28,29)/b27-17+