2-(2-tert-butylphenoxy)-N-[(Z)-1-naphthalen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[(Z)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[(Z)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[(Z)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[(Z)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[(Z)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C(C)(C)C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1C(C)(C)C)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H26N2O2/c1-17(19-14-13-18-9-5-6-10-20(18)15-19)25-26-23(27)16-28-22-12-8-7-11-21(22)24(2,3)4/h5-15H,16H2,1-4H3,(H,26,27)/b25-17-