2-(4-tert-butylphenoxy)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(4-isopropylbenzylidene)amino]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-16(2)18-8-6-17(7-9-18)14-23-24-21(25)15-26-20-12-10-19(11-13-20)22(3,4)5/h6-14,16H,15H2,1-5H3,(H,24,25)/b23-14-