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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N/N=C(/C)\C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O2/c1-15-7-6-8-16(2)22(15)26-14-21(25)24-23-17(3)19-12-11-18-9-4-5-10-20(18)13-19/h4-13H,14H2,1-3H3,(H,24,25)/b23-17-