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

Systemtic Name: N,N'-bis[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(2-benzyloxyphenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(2-benzoxybenzylidene)amino]succinamide Formula: C32H30N4O4 MolecularWeight: 534.605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H30N4O4/c37-31(35-33-21-27-15-7-9-17-29(27)39-23-25-11-3-1-4-12-25)19-20-32(38)36-34-22-28-16-8-10-18-30(28)40-24-26-13-5-2-6-14-26/h1-18,21-22H,19-20,23-24H2,(H,35,37)(H,36,38)/b33-21+,34-22+