2-(2,6-dimethylphenoxy)-N-[(Z)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N/N=C(/C)\C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-13-8-7-9-14(2)18(13)22-12-17(21)20-19-15(3)16-10-5-4-6-11-16/h4-11H,12H2,1-3H3,(H,20,21)/b19-15-