2-(4-methoxyphenoxy)-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-13(14-6-4-3-5-7-14)18-19-17(20)12-22-16-10-8-15(21-2)9-11-16/h3-11H,12H2,1-2H3,(H,19,20)/b18-13+