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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2OC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC=CC=C2OC)/C

InChI

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