2-(2-methoxyphenoxy)-N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1OC)/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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