N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-oxidanyl-3,5-di(propan-2-yl)benzamide

Systemtic Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-oxidanyl-3,5-di(propan-2-yl)benzamide Openeye Name: 2-hydroxy-3,5-diisopropyl-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-3,5-di(propan-2-yl)benzamide IUPAC Name: 2-hydroxy-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3,5-di(propan-2-yl)benzamide Traditional Name: 2-hydroxy-3,5-diisopropyl-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-16(2)20-14-22(17(3)4)24(29)23(15-20)25(30)27-26-18(5)19-6-8-21(9-7-19)28-10-12-31-13-11-28/h6-9,14-17,29H,10-13H2,1-5H3,(H,27,30)/b26-18+