N'-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-N-(2,4-dimethylphenyl)butanediamide

Systemtic Name: N'-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-N-(2,4-dimethylphenyl)butanediamide Openeye Name: N'-[(E)-(3-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-N-(2,4-dimethylphenyl)butanediamide CAS Name: N'-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-N-(2,4-dimethylphenyl)butanediamide IUPAC Name: N'-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-N-(2,4-dimethylphenyl)butanediamide Traditional Name: N'-[(E)-(3-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-N-(2,4-dimethylphenyl)succinamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC(=C(C(=C2)Br)OC)O)C

InChI

InChI=1S/C20H22BrN3O4/c1-12-4-5-16(13(2)8-12)23-18(26)6-7-19(27)24-22-11-14-9-15(21)20(28-3)17(25)10-14/h4-5,8-11,25H,6-7H2,1-3H3,(H,23,26)(H,24,27)/b22-11+