2-(3-methoxyphenoxy)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2-(3-methoxyphenoxy)acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-2-(3-methoxyphenoxy)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-27-20-11-7-12-21(14-20)28-17-23(26)25-24-15-19-10-5-6-13-22(19)29-16-18-8-3-2-4-9-18/h2-15H,16-17H2,1H3,(H,25,26)/b24-15+