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

Systemtic Name: 2-(2-phenylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2/c26-23(25-24-17-9-12-19-10-3-1-4-11-19)18-27-22-16-8-7-15-21(22)20-13-5-2-6-14-20/h1-17H,18H2,(H,25,26)/b12-9+,24-17+