N-[(E)-(2-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)C

InChI

InChI=1S/C11H14N2O2/c1-3-15-11-7-5-4-6-10(11)8-12-13-9(2)14/h4-8H,3H2,1-2H3,(H,13,14)/b12-8+