N-[(E)-(4-ethylphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=CC(=C2C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=CC(=C2C)C)C

InChI

InChI=1S/C20H24N2O2/c1-5-17-8-10-18(11-9-17)12-21-22-19(23)13-24-20-15(3)7-6-14(2)16(20)4/h6-12H,5,13H2,1-4H3,(H,22,23)/b21-12+