(E)-N,N'-bis(4-hydroxyphenyl)but-2-enediamide

Systemtic Name: (E)-N,N'-bis(4-hydroxyphenyl)but-2-enediamide Openeye Name: (E)-N,N'-bis(4-hydroxyphenyl)but-2-enediamide CAS Name: (E)-N,N'-bis(4-hydroxyphenyl)-2-butenediamide IUPAC Name: (E)-N,N'-bis(4-hydroxyphenyl)but-2-enediamide Traditional Name: (E)-N,N'-bis(4-hydroxyphenyl)but-2-enediamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC(=O)NC2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C/C(=O)NC2=CC=C(C=C2)O)O

InChI

InChI=1S/C16H14N2O4/c19-13-5-1-11(2-6-13)17-15(21)9-10-16(22)18-12-3-7-14(20)8-4-12/h1-10,19-20H,(H,17,21)(H,18,22)/b10-9+