N1,N4-bis[(E)-(3-hydroxyphenyl)methylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-(3-hydroxyphenyl)methylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-(3-hydroxyphenyl)methyleneamino]terephthalamide CAS Name: N1,N4-bis[(E)-(3-hydroxyphenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-(3-hydroxyphenyl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-(3-hydroxybenzylidene)amino]terephthalamide Formula: C22H18N4O4 MolecularWeight: 402.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)C2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/NC(=O)C2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C22H18N4O4/c27-19-5-1-3-15(11-19)13-23-25-21(29)17-7-9-18(10-8-17)22(30)26-24-14-16-4-2-6-20(28)12-16/h1-14,27-28H,(H,25,29)(H,26,30)/b23-13+,24-14+