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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(E)-m-tolylmethyleneamino]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(E)-(3-methylbenzylidene)amino]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13-6-4-8-16(10-13)11-19-20-18(21)12-22-17-9-5-7-14(2)15(17)3/h4-11H,12H2,1-3H3,(H,20,21)/b19-11+