2-phenoxy-N-[(E)-propylideneamino]ethanamide

Systemtic Name: 2-phenoxy-N-[(E)-propylideneamino]ethanamide Openeye Name: 2-phenoxy-N-[(E)-propylideneamino]acetamide CAS Name: 2-phenoxy-N-[(E)-propylideneamino]acetamide IUPAC Name: 2-phenoxy-N-[(E)-propylideneamino]acetamide Traditional Name: 2-phenoxy-N-[(E)-propylideneamino]acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-2-8-12-13-11(14)9-15-10-6-4-3-5-7-10/h3-8H,2,9H2,1H3,(H,13,14)/b12-8+