N'-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-N-(2,5-dimethylphenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-N-(2,5-dimethylphenyl)butanediamide Openeye Name: N'-[(4-allyloxy-3-bromo-phenyl)methyleneamino]-N-(2,5-dimethylphenyl)butanediamide CAS Name: N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N-(2,5-dimethylphenyl)butanediamide IUPAC Name: N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N-(2,5-dimethylphenyl)butanediamide Traditional Name: N'-[(4-allyloxy-3-bromo-benzylidene)amino]-N-(2,5-dimethylphenyl)succinamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O3/c1-4-11-29-20-8-7-17(13-18(20)23)14-24-26-22(28)10-9-21(27)25-19-12-15(2)5-6-16(19)3/h4-8,12-14H,1,9-11H2,2-3H3,(H,25,27)(H,26,28)