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

Systemtic Name: N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-propoxybenzylidene)amino]acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C

InChI

InChI=1S/C12H16N2O2/c1-3-8-16-12-6-4-11(5-7-12)9-13-14-10(2)15/h4-7,9H,3,8H2,1-2H3,(H,14,15)/b13-9+