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

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-1-cyclopropylethylideneamino]acetamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-1-cyclopropylethylideneamino]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)/C3CC3

InChI

InChI=1S/C20H22N2O3/c1-15(17-7-8-17)21-22-20(23)14-25-19-11-9-18(10-12-19)24-13-16-5-3-2-4-6-16/h2-6,9-12,17H,7-8,13-14H2,1H3,(H,22,23)/b21-15+