2-(4-chloranylphenoxy)-2-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propionamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN=CC=CC1=CC=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)N/N=C/C=C/C1=CC=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-19(2,24-17-12-10-16(20)11-13-17)18(23)22-21-14-6-9-15-7-4-3-5-8-15/h3-14H,1-2H3,(H,22,23)/b9-6+,21-14+