2-(2,6-dimethylphenoxy)-N-[[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NN=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2/c1-15-8-6-9-16(2)19(15)23-14-18(22)21-20-13-7-12-17-10-4-3-5-11-17/h3-13H,14H2,1-2H3,(H,21,22)/b12-7+,20-13?