2-(4-methoxyphenoxy)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC(=CC=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)OC)/C2=CC(=CC=C2)OC

InChI

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