2-(2-methylphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(E)-m-tolylmethyleneamino]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]-2-(2-methylphenoxy)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2C

InChI

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