N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-2-(4-phenylphenoxy)acetamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c31-28(21-32-26-17-15-24(16-18-26)23-11-5-2-6-12-23)30-29-19-25-13-7-8-14-27(25)33-20-22-9-3-1-4-10-22/h1-19H,20-21H2,(H,30,31)/b29-19+