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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(4-tert-butylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(4-tert-butylphenyl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(4-tert-butylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(4-tert-butylphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-tert-butylbenzylidene)amino]-2-(4-tert-butylphenoxy)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-22(2,3)18-9-7-17(8-10-18)15-24-25-21(26)16-27-20-13-11-19(12-14-20)23(4,5)6/h7-15H,16H2,1-6H3,(H,25,26)/b24-15-