2-(3,5-dimethylphenoxy)-N-[(E)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(E)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC(=CC(=C1)C)C)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)COC1=CC(=CC(=C1)C)C)/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-4-18(16-8-6-5-7-9-16)20-21-19(22)13-23-17-11-14(2)10-15(3)12-17/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-18+