N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-(4-propylphenoxy)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O2/c1-5-6-17-9-13-20(14-10-17)26-16-21(25)24-23-15-18-7-11-19(12-8-18)22(2,3)4/h7-15H,5-6,16H2,1-4H3,(H,24,25)/b23-15+