N-(4-bromophenyl)-N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-(3,4-dimethoxyphenyl)methyleneamino]butanediamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-veratrylideneamino]succinamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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