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

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(4-morpholinophenyl)methyleneamino]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(4-morpholinobenzylidene)amino]benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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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)N4CCOCC4

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)N4CCOCC4

InChI

InChI=1S/C29H33N3O3/c1-29(2,3)25-10-14-27(15-11-25)35-21-23-4-8-24(9-5-23)28(33)31-30-20-22-6-12-26(13-7-22)32-16-18-34-19-17-32/h4-15,20H,16-19,21H2,1-3H3,(H,31,33)/b30-20+