2-(2-tert-butyl-5-methyl-phenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-(2-tert-butyl-5-methylphenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-tert-butyl-5-methylphenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[(4-isopropylbenzylidene)amino]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-16(2)19-10-8-18(9-11-19)14-24-25-22(26)15-27-21-13-17(3)7-12-20(21)23(4,5)6/h7-14,16H,15H2,1-6H3,(H,25,26)