N-[(E)-(4-ethylphenyl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]acetamide Formula: C11H14N2O MolecularWeight: 190.24166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C

InChI

InChI=1S/C11H14N2O/c1-3-10-4-6-11(7-5-10)8-12-13-9(2)14/h4-8H,3H2,1-2H3,(H,13,14)/b12-8+