N-[(Z)-2-methylpentan-3-ylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=CC=C1C2=CC=CC=C2)/C(C)C

InChI

InChI=1S/C20H24N2O2/c1-4-18(15(2)3)21-22-20(23)14-24-19-13-9-8-12-17(19)16-10-6-5-7-11-16/h5-13,15H,4,14H2,1-3H3,(H,22,23)/b21-18-