2-(3,4-dimethylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C(C)OC2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C(C)OC2=CC(=C(C=C2)C)C)/C

InChI

InChI=1S/C20H24N2O2/c1-13-6-9-18(10-7-13)16(4)21-22-20(23)17(5)24-19-11-8-14(2)15(3)12-19/h6-12,17H,1-5H3,(H,22,23)/b21-16+