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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(2,4-dimethoxybenzylidene)amino]butyramide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O4/c1-4-15-7-10-19(18(22)12-15)28-11-5-6-21(25)24-23-14-16-8-9-17(26-2)13-20(16)27-3/h7-10,12-14H,4-6,11H2,1-3H3,(H,24,25)/b23-14+