2-(2,3-dimethylphenoxy)-N-[(E)-phenethylideneamino]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(E)-phenethylideneamino]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(E)-phenethylideneamino]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(E)-phenethylideneamino]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(E)-phenethylideneamino]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(E)-phenethylideneamino]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NN=CCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N/N=C/CC2=CC=CC=C2)C

InChI

InChI=1S/C18H20N2O2/c1-14-7-6-10-17(15(14)2)22-13-18(21)20-19-12-11-16-8-4-3-5-9-16/h3-10,12H,11,13H2,1-2H3,(H,20,21)/b19-12+