4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(4-cyanophenyl)methyleneamino]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(4-cyanobenzylidene)amino]benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H25N3O2/c1-26(2,3)23-12-14-24(15-13-23)31-18-21-8-10-22(11-9-21)25(30)29-28-17-20-6-4-19(16-27)5-7-20/h4-15,17H,18H2,1-3H3,(H,29,30)/b28-17+