2-(4-tert-butylphenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-5-19(16-9-7-6-8-10-16)22-23-20(24)15-25-18-13-11-17(12-14-18)21(2,3)4/h6-14H,5,15H2,1-4H3,(H,23,24)/b22-19-