2-(3-methylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC(=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)COC2=CC=CC(=C2)C)/C

InChI

InChI=1S/C18H20N2O2/c1-13-7-9-16(10-8-13)15(3)19-20-18(21)12-22-17-6-4-5-14(2)11-17/h4-11H,12H2,1-3H3,(H,20,21)/b19-15+