N,N'-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N,N'-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(3-benzyloxyphenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(3-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(=C2)C=NNC(=O)CCC(=O)NN=CC3=CC(=CC=C3)OCC4=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=C3)OCC4=CC=CC=C4

InChI

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