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

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-p-phenetylethylideneamino]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC=CC=C2OC)/C

InChI

InChI=1S/C19H22N2O4/c1-4-24-16-11-9-15(10-12-16)14(2)20-21-19(22)13-25-18-8-6-5-7-17(18)23-3/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-14-