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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylbutylideneamino]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylbutylideneamino]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylbutylideneamino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylbutylideneamino]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylbutylideneamino]propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C(C)OC1=CC(=C(C=C1)C)C)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N\NC(=O)C(C)OC1=CC(=C(C=C1)C)C)/C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-5-9-20(18-10-7-6-8-11-18)22-23-21(24)17(4)25-19-13-12-15(2)16(3)14-19/h6-8,10-14,17H,5,9H2,1-4H3,(H,23,24)/b22-20+