2-(4-phenylmethoxyphenoxy)-N-[(E)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-2-23(20-11-7-4-8-12-20)25-26-24(27)18-29-22-15-13-21(14-16-22)28-17-19-9-5-3-6-10-19/h3-16H,2,17-18H2,1H3,(H,26,27)/b25-23+