N-[(E)-ethylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-ethylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(E)-ethylideneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(E)-ethylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(E)-ethylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(E)-ethylideneamino]-2-(3-methylphenoxy)acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-3-12-13-11(14)8-15-10-6-4-5-9(2)7-10/h3-7H,8H2,1-2H3,(H,13,14)/b12-3+