2-phenoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-phenoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-phenoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-phenoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-phenoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-phenoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c20-17(14-21-16-11-5-2-6-12-16)19-18-13-7-10-15-8-3-1-4-9-15/h1-13H,14H2,(H,19,20)/b10-7+,18-13+