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4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide

4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name:4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide
Openeye Name:4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]benzamide
CAS Name:4-[(4-tert-butylphenoxy)methyl]-N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]benzamide
IUPAC Name:4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide
Traditional Name:4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]benzamide
Formula: C27H31N3O3S
MolecularWeight: 477.61834
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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(S3)N4CCOCC4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(S3)N4CCOCC4


InChI

InChI=1S/C27H31N3O3S/c1-27(2,3)22-8-10-23(11-9-22)33-19-20-4-6-21(7-5-20)26(31)29-28-18-24-12-13-25(34-24)30-14-16-32-17-15-30/h4-13,18H,14-17,19H2,1-3H3,(H,29,31)/b28-18+


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