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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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