2-(2-methoxyphenoxy)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2OC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC=CC=C2OC)/C

InChI

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