N-[(E)-ethylideneamino]-2-(3,4,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-ethylideneamino]-2-(3,4,5-trimethylphenoxy)ethanamide Openeye Name: N-[(E)-ethylideneamino]-2-(3,4,5-trimethylphenoxy)acetamide CAS Name: N-[(E)-ethylideneamino]-2-(3,4,5-trimethylphenoxy)acetamide IUPAC Name: N-[(E)-ethylideneamino]-2-(3,4,5-trimethylphenoxy)acetamide Traditional Name: N-[(E)-ethylideneamino]-2-(3,4,5-trimethylphenoxy)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-5-14-15-13(16)8-17-12-6-9(2)11(4)10(3)7-12/h5-7H,8H2,1-4H3,(H,15,16)/b14-5+