2-(2-methylphenoxy)-N-[(E)-phenethylideneamino]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(E)-phenethylideneamino]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(E)-phenethylideneamino]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(E)-phenethylideneamino]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(E)-phenethylideneamino]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(E)-phenethylideneamino]acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-14-7-5-6-10-16(14)21-13-17(20)19-18-12-11-15-8-3-2-4-9-15/h2-10,12H,11,13H2,1H3,(H,19,20)/b18-12+