2-(4-tert-butyl-2-methyl-phenoxy)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(Z)-1-(4-isopropylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(Z)-1-p-cumenylethylideneamino]acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-16(2)19-8-10-20(11-9-19)18(4)25-26-23(27)15-28-22-13-12-21(14-17(22)3)24(5,6)7/h8-14,16H,15H2,1-7H3,(H,26,27)/b25-18-