2-(4-methylphenoxy)-N-[(E)-(2-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(E)-(2-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(E)-o-tolylmethyleneamino]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(E)-(2-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(E)-(2-methylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-methylbenzylidene)amino]-2-(4-methylphenoxy)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2C

InChI

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