2-(2-methoxyphenoxy)-N-[(Z)-1-phenylpentylideneamino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-3-4-12-17(16-10-6-5-7-11-16)21-22-20(23)15-25-19-14-9-8-13-18(19)24-2/h5-11,13-14H,3-4,12,15H2,1-2H3,(H,22,23)/b21-17-