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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-15(16-8-6-5-7-9-16)21-22-19(23)14-24-18-12-10-17(11-13-18)20(2,3)4/h5-13H,14H2,1-4H3,(H,22,23)/b21-15-