(NZ)-N-[1-[3-(4-methylphenyl)-1-adamantyl]propylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[3-(4-methylphenyl)-1-adamantyl]propylidene]hydroxylamine Openeye Name: 1-[3-(p-tolyl)-1-adamantyl]propan-1-one oxime CAS Name: 1-[3-(4-methylphenyl)-1-adamantyl]-1-propanone oxime IUPAC Name: (NZ)-N-[1-[3-(4-methylphenyl)-1-adamantyl]propylidene]hydroxylamine Traditional Name: 1-[3-(p-tolyl)-1-adamantyl]propan-1-one oxime Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C12CC3CC(C1)CC(C3)(C2)C4=CC=C(C=C4)C

Isomeric SMILES

CC/C(=N/O)/C12CC3CC(C1)CC(C3)(C2)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H27NO/c1-3-18(21-22)20-11-15-8-16(12-20)10-19(9-15,13-20)17-6-4-14(2)5-7-17/h4-7,15-16,22H,3,8-13H2,1-2H3/b21-18-