(NZ)-N-[[2-[2-(cyclohexen-1-yl)ethynyl]phenyl]-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[2-[2-(cyclohexen-1-yl)ethynyl]phenyl]-phenyl-methylidene]hydroxylamine Openeye Name: [2-[2-(cyclohexen-1-yl)ethynyl]phenyl]-phenyl-methanone oxime CAS Name: [2-[2-(1-cyclohexenyl)ethynyl]phenyl]-phenylmethanone oxime IUPAC Name: (NZ)-N-[[2-[2-(cyclohexen-1-yl)ethynyl]phenyl]-phenylmethylidene]hydroxylamine Traditional Name: [2-[2-(cyclohexen-1-yl)ethynyl]phenyl]-phenyl-methanone oxime Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C#CC2=CC=CC=C2C(=NO)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)C#CC2=CC=CC=C2/C(=N\O)/C3=CC=CC=C3

InChI

InChI=1S/C21H19NO/c23-22-21(19-12-5-2-6-13-19)20-14-8-7-11-18(20)16-15-17-9-3-1-4-10-17/h2,5-9,11-14,23H,1,3-4,10H2/b22-21-