(E)-N,N'-bis(3-hydroxyphenyl)but-2-enediamide

Systemtic Name: (E)-N,N'-bis(3-hydroxyphenyl)but-2-enediamide Openeye Name: (E)-N,N'-bis(3-hydroxyphenyl)but-2-enediamide CAS Name: (E)-N,N'-bis(3-hydroxyphenyl)-2-butenediamide IUPAC Name: (E)-N,N'-bis(3-hydroxyphenyl)but-2-enediamide Traditional Name: (E)-N,N'-bis(3-hydroxyphenyl)but-2-enediamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)C=CC(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)/C=C/C(=O)NC2=CC(=CC=C2)O

InChI

InChI=1S/C16H14N2O4/c19-13-5-1-3-11(9-13)17-15(21)7-8-16(22)18-12-4-2-6-14(20)10-12/h1-10,19-20H,(H,17,21)(H,18,22)/b8-7+