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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-2-methylpropylideneamino]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-2-methylpropylideneamino]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-2-methylpropylideneamino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-2-methylpropylideneamino]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-2-methylpropylideneamino]propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-10(2)9-16-17-15(18)13(5)19-14-7-6-11(3)12(4)8-14/h6-10,13H,1-5H3,(H,17,18)/b16-9+