2-(3-methylphenoxy)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-15(2)12-19(17-9-5-4-6-10-17)21-22-20(23)14-24-18-11-7-8-16(3)13-18/h4-11,13,15H,12,14H2,1-3H3,(H,22,23)/b21-19-