N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-3-hydroxy-benzamide CAS Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-3-hydroxy-benzamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-13(21-22-19(24)17-3-2-4-18(23)8-17)9-20-10-14-5-15(11-20)7-16(6-14)12-20/h2-4,8,14-16,23H,5-7,9-12H2,1H3,(H,22,24)/b21-13-