N1,N3-bis[(E)-(phenylmethylidene)amino]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[(E)-(phenylmethylidene)amino]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[(E)-benzylideneamino]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[(E)-(phenylmethylene)amino]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[(E)-benzylideneamino]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[(E)-benzalamino]isophthalamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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