N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-2-(2,5-dimethylphenoxy)acetamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC=C

InChI

InChI=1S/C20H21BrN2O3/c1-4-9-25-18-8-7-17(21)11-16(18)12-22-23-20(24)13-26-19-10-14(2)5-6-15(19)3/h4-8,10-12H,1,9,13H2,2-3H3,(H,23,24)/b22-12+