2-(4-tert-butylphenoxy)-N-[(E)-1-phenylpentylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N\NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C2=CC=CC=C2

InChI

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