2-(3-methoxyphenoxy)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]-2-(3-methoxyphenoxy)acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(4-benzoxyphenyl)ethylideneamino]-2-(3-methoxyphenoxy)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC(=C1)OC)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-18(25-26-24(27)17-30-23-10-6-9-22(15-23)28-2)20-11-13-21(14-12-20)29-16-19-7-4-3-5-8-19/h3-15H,16-17H2,1-2H3,(H,26,27)/b25-18+