4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(2-ethoxy-3-methoxy-phenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(2-ethoxy-3-methoxy-phenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(2-ethoxy-3-methoxy-phenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(2-ethoxy-3-methoxy-benzylidene)amino]butyramide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O4/c1-4-16-11-12-19(18(23)14-16)29-13-7-10-21(26)25-24-15-17-8-6-9-20(27-3)22(17)28-5-2/h6,8-9,11-12,14-15H,4-5,7,10,13H2,1-3H3,(H,25,26)/b24-15+