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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(E)-m-tolylmethyleneamino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(E)-(3-methylbenzylidene)amino]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O3/c1-13-6-5-7-14(10-13)11-18-19-17(20)12-22-16-9-4-3-8-15(16)21-2/h3-11H,12H2,1-2H3,(H,19,20)/b18-11+