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

Systemtic Name: N'-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-N-(p-tolyl)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)OC

Isomeric SMILES

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

InChI

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