2-[[(4-bromophenyl)amino]methylidene]-N,N'-bis(furan-2-ylmethyl)propanediamide

Systemtic Name: 2-[[(4-bromophenyl)amino]methylidene]-N,N'-bis(furan-2-ylmethyl)propanediamide Openeye Name: 2-[(4-bromoanilino)methylene]-N,N'-bis(2-furylmethyl)propanediamide CAS Name: 2-[(4-bromoanilino)methylidene]-N,N'-bis(2-furanylmethyl)propanediamide IUPAC Name: 2-[(4-bromoanilino)methylidene]-N,N'-bis(furan-2-ylmethyl)propanediamide Traditional Name: 2-[(4-bromoanilino)methylene]-N,N'-bis(2-furfuryl)malonamide Formula: C20H18BrN3O4 MolecularWeight: 444.27862

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C(=CNC2=CC=C(C=C2)Br)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=COC(=C1)CNC(=O)C(=CNC2=CC=C(C=C2)Br)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H18BrN3O4/c21-14-5-7-15(8-6-14)22-13-18(19(25)23-11-16-3-1-9-27-16)20(26)24-12-17-4-2-10-28-17/h1-10,13,22H,11-12H2,(H,23,25)(H,24,26)