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

Systemtic Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-14(2)19-10-8-18(9-11-19)12-22-23-20(24)13-25-21-16(4)7-6-15(3)17(21)5/h6-12,14H,13H2,1-5H3,(H,23,24)/b22-12+