4-tert-butyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-17(18-7-11-21(12-8-18)26-13-15-28-16-14-26)24-25-22(27)19-5-9-20(10-6-19)23(2,3)4/h5-12H,13-16H2,1-4H3,(H,25,27)/b24-17-