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

Systemtic Name: N-[(E)-ethylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-ethylideneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(E)-ethylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-ethylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-ethylideneamino]-2-(4-methoxyphenoxy)acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-3-12-13-11(14)8-16-10-6-4-9(15-2)5-7-10/h3-7H,8H2,1-2H3,(H,13,14)/b12-3+