N-[(Z)-(2-methoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(Z)-(2-methoxyphenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(Z)-o-anisylideneamino]acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=N\NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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