2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C19H19ClN2O2/c1-14(10-16-6-4-3-5-7-16)12-21-22-19(23)13-24-18-9-8-17(20)11-15(18)2/h3-12H,13H2,1-2H3,(H,22,23)/b14-10+,21-12+