4-tert-butyl-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-(4-morpholinophenyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-(4-morpholinobenzylidene)amino]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H27N3O2/c1-22(2,3)19-8-6-18(7-9-19)21(26)24-23-16-17-4-10-20(11-5-17)25-12-14-27-15-13-25/h4-11,16H,12-15H2,1-3H3,(H,24,26)/b23-16-