2-(2-tert-butyl-4-methyl-phenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2-(2-tert-butyl-4-methyl-phenoxy)acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-2-(2-tert-butyl-4-methyl-phenoxy)acetamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C27H30N2O3/c1-20-13-14-25(24(15-20)27(2,3)4)32-19-26(30)29-28-17-22-11-8-12-23(16-22)31-18-21-9-6-5-7-10-21/h5-17H,18-19H2,1-4H3,(H,29,30)/b28-17+