N1,N4-bis[(E)-(phenylmethylidene)amino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-(phenylmethylidene)amino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-benzylideneamino]terephthalamide CAS Name: N1,N4-bis[(E)-(phenylmethylene)amino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-benzylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-benzalamino]terephthalamide Formula: C22H18N4O2 MolecularWeight: 370.40392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2/c27-21(25-23-15-17-7-3-1-4-8-17)19-11-13-20(14-12-19)22(28)26-24-16-18-9-5-2-6-10-18/h1-16H,(H,25,27)(H,26,28)/b23-15+,24-16+