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

Systemtic Name: N,N'-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-(3-benzyloxyphenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-(3-benzoxybenzylidene)amino]oxamide Formula: C30H26N4O4 MolecularWeight: 506.55184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C(=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)C(=O)N/N=C/C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H26N4O4/c35-29(33-31-19-25-13-7-15-27(17-25)37-21-23-9-3-1-4-10-23)30(36)34-32-20-26-14-8-16-28(18-26)38-22-24-11-5-2-6-12-24/h1-20H,21-22H2,(H,33,35)(H,34,36)/b31-19+,32-20+