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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C20H24N2O4/c1-14(2)26-19-7-5-16(6-8-19)15(3)21-22-20(23)13-25-18-11-9-17(24-4)10-12-18/h5-12,14H,13H2,1-4H3,(H,22,23)/b21-15-