2-(3,4-dimethylphenoxy)-N-[(E)-(2-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-ethoxybenzylidene)amino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H22N2O3/c1-4-23-18-8-6-5-7-16(18)12-20-21-19(22)13-24-17-10-9-14(2)15(3)11-17/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-12+