N-(4-bromophenyl)-N'-[(E)-(2-methoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(2-methoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-(2-methoxyphenyl)methyleneamino]butanediamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(2-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(2-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-o-anisylideneamino]succinamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O3/c1-25-16-5-3-2-4-13(16)12-20-22-18(24)11-10-17(23)21-15-8-6-14(19)7-9-15/h2-9,12H,10-11H2,1H3,(H,21,23)(H,22,24)/b20-12+