2-(2,6-dimethylphenoxy)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=CC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N/N=C\[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-14-8-7-9-15(2)19(14)23-13-18(22)21-20-12-16(3)17-10-5-4-6-11-17/h4-12,16H,13H2,1-3H3,(H,21,22)/b20-12-/t16-/m0/s1