2-(2-methoxyphenoxy)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1OC)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-13(14-8-10-15(22-2)11-9-14)19-20-18(21)12-24-17-7-5-4-6-16(17)23-3/h4-11H,12H2,1-3H3,(H,20,21)/b19-13+