N,N'-bis[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N,N'-bis[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-(2-benzyloxyphenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-(2-benzoxybenzylidene)amino]malonamide Formula: C31H28N4O4 MolecularWeight: 520.57842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CC(=O)NN=CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)CC(=O)N/N=C/C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C31H28N4O4/c36-30(34-32-20-26-15-7-9-17-28(26)38-22-24-11-3-1-4-12-24)19-31(37)35-33-21-27-16-8-10-18-29(27)39-23-25-13-5-2-6-14-25/h1-18,20-21H,19,22-23H2,(H,34,36)(H,35,37)/b32-20+,33-21+