N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-5-chloro-2-hydroxy-benzamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=CC(=C1)Cl)O)/CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H25ClN2O2/c1-12(22-23-19(25)17-7-16(21)2-3-18(17)24)8-20-9-13-4-14(10-20)6-15(5-13)11-20/h2-3,7,13-15,24H,4-6,8-11H2,1H3,(H,23,25)/b22-12-