2-(4-chloranylphenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(C)/C(=N\NC(=O)COC1=CC=C(C=C1)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O2/c1-13(2)18(14-6-4-3-5-7-14)21-20-17(22)12-23-16-10-8-15(19)9-11-16/h3-11,13H,12H2,1-2H3,(H,20,22)/b21-18+