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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C

Isomeric SMILES

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

InChI

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