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

Systemtic Name: 2-oxidanyl-N-[(E)-1-(4-piperidin-1-ylphenyl)ethylideneamino]-3,5-di(propan-2-yl)benzamide Openeye Name: 2-hydroxy-3,5-diisopropyl-N-[(E)-1-[4-(1-piperidyl)phenyl]ethylideneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]-3,5-di(propan-2-yl)benzamide IUPAC Name: 2-hydroxy-N-[(E)-1-(4-piperidin-1-ylphenyl)ethylideneamino]-3,5-di(propan-2-yl)benzamide Traditional Name: 2-hydroxy-3,5-diisopropyl-N-[(E)-1-(4-piperidinophenyl)ethylideneamino]benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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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)N3CCCCC3)O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)N3CCCCC3)O)C(C)C

InChI

InChI=1S/C26H35N3O2/c1-17(2)21-15-23(18(3)4)25(30)24(16-21)26(31)28-27-19(5)20-9-11-22(12-10-20)29-13-7-6-8-14-29/h9-12,15-18,30H,6-8,13-14H2,1-5H3,(H,28,31)/b27-19+