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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-m-tolylmethyleneamino]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(3-methylbenzylidene)amino]propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NN=CC2=CC(=CC=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)N/N=C/C2=CC(=CC=C2)C)C

InChI

InChI=1S/C19H22N2O2/c1-13-6-5-7-17(10-13)12-20-21-19(22)16(4)23-18-9-8-14(2)15(3)11-18/h5-12,16H,1-4H3,(H,21,22)/b20-12+