N'-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-N-(3-methylphenyl)butanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-N-(3-methylphenyl)butanediamide Openeye Name: N'-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-N-(m-tolyl)butanediamide CAS Name: N'-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-N-(3-methylphenyl)butanediamide IUPAC Name: N'-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-N-(3-methylphenyl)butanediamide Traditional Name: N'-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-N-(m-tolyl)succinamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2OC)OC)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC(=O)N/N=C/C2=CC(=C(C=C2OC)OC)Br

InChI

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