N,N'-bis[(E)-[(4-aminophenyl)-phenyl-methylidene]amino]ethanediamide

Systemtic Name: N,N'-bis[(E)-[(4-aminophenyl)-phenyl-methylidene]amino]ethanediamide Openeye Name: N,N'-bis[(E)-[(4-aminophenyl)-phenyl-methylene]amino]oxamide CAS Name: N,N'-bis[(E)-[(4-aminophenyl)-phenylmethylidene]amino]oxamide IUPAC Name: N,N'-bis[(E)-[(4-aminophenyl)-phenylmethylidene]amino]oxamide Traditional Name: N,N'-bis[(E)-[(4-aminophenyl)-phenyl-methylene]amino]oxamide Formula: C28H24N6O2 MolecularWeight: 476.52916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C(=O)NN=C(C2=CC=CC=C2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C(=O)N/N=C(/C2=CC=C(C=C2)N)\C3=CC=CC=C3)/C4=CC=C(C=C4)N

InChI

InChI=1S/C28H24N6O2/c29-23-15-11-21(12-16-23)25(19-7-3-1-4-8-19)31-33-27(35)28(36)34-32-26(20-9-5-2-6-10-20)22-13-17-24(30)18-14-22/h1-18H,29-30H2,(H,33,35)(H,34,36)/b31-25+,32-26+