N,N'-bis[(E)-(4-phenylphenyl)methylideneamino]propanediamide

Systemtic Name: N,N'-bis[(E)-(4-phenylphenyl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-(4-phenylphenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(4-phenylphenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-(4-phenylphenyl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-(4-phenylbenzylidene)amino]malonamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)CC(=O)NN=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H24N4O2/c34-28(32-30-20-22-11-15-26(16-12-22)24-7-3-1-4-8-24)19-29(35)33-31-21-23-13-17-27(18-14-23)25-9-5-2-6-10-25/h1-18,20-21H,19H2,(H,32,34)(H,33,35)/b30-20+,31-21+