N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-(4-cumylphenoxy)acetamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O2/c1-27(2,3)22-13-11-21(12-14-22)19-29-30-26(31)20-32-25-17-15-24(16-18-25)28(4,5)23-9-7-6-8-10-23/h6-19H,20H2,1-5H3,(H,30,31)/b29-19+