2-(2-tert-butyl-5-methyl-phenoxy)-N-[(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[(phenylmethylidene)amino]ethanamide Openeye Name: N-(benzylideneamino)-2-(2-tert-butyl-5-methyl-phenoxy)acetamide CAS Name: 2-(2-tert-butyl-5-methylphenoxy)-N-[(phenylmethylene)amino]acetamide IUPAC Name: N-(benzylideneamino)-2-(2-tert-butyl-5-methylphenoxy)acetamide Traditional Name: N-(benzalamino)-2-(2-tert-butyl-5-methyl-phenoxy)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NN=CC2=CC=CC=C2

InChI

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