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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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