4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]butyramide Formula: C22H27BrN2O5 MolecularWeight: 479.36418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O5/c1-5-15-8-9-18(17(23)11-15)30-10-6-7-21(26)25-24-14-16-12-19(27-2)22(29-4)20(13-16)28-3/h8-9,11-14H,5-7,10H2,1-4H3,(H,25,26)/b24-14+