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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(2,6-dimethylphenoxy)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-benzalamino]-2-(2,6-dimethylphenoxy)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-13-7-6-8-14(2)17(13)21-12-16(20)19-18-11-15-9-4-3-5-10-15/h3-11H,12H2,1-2H3,(H,19,20)/b18-11-