2-phenoxy-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-phenoxy-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-phenoxy-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-phenoxy-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-phenoxy-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-phenoxy-N-[(E)-1-phenylethylideneamino]acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-13(14-8-4-2-5-9-14)17-18-16(19)12-20-15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,18,19)/b17-13+