2-(4-acetamidophenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H19N3O3/c1-15(23)21-17-9-11-18(12-10-17)25-14-19(24)22-20-13-5-8-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,21,23)(H,22,24)/b8-5+,20-13+