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

Systemtic Name: N'-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-N-phenyl-succinamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2)Br)OC

InChI

InChI=1S/C19H20BrN3O4/c1-26-16-11-13(10-15(20)19(16)27-2)12-21-23-18(25)9-8-17(24)22-14-6-4-3-5-7-14/h3-7,10-12H,8-9H2,1-2H3,(H,22,24)(H,23,25)/b21-12+