N-[(Z)-cyclohexylmethylideneamino]-2-oxidanyl-3,5-di(propan-2-yl)benzamide

Systemtic Name: N-[(Z)-cyclohexylmethylideneamino]-2-oxidanyl-3,5-di(propan-2-yl)benzamide Openeye Name: N-[(Z)-cyclohexylmethyleneamino]-2-hydroxy-3,5-diisopropyl-benzamide CAS Name: N-[(Z)-cyclohexylmethylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide IUPAC Name: N-[(Z)-cyclohexylmethylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide Traditional Name: N-[(Z)-cyclohexylmethyleneamino]-2-hydroxy-3,5-diisopropyl-benzamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(=O)NN=CC2CCCCC2)O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(=O)N/N=C\C2CCCCC2)O)C(C)C

InChI

InChI=1S/C20H30N2O2/c1-13(2)16-10-17(14(3)4)19(23)18(11-16)20(24)22-21-12-15-8-6-5-7-9-15/h10-15,23H,5-9H2,1-4H3,(H,22,24)/b21-12-