(2Z)-1-cyclohexyl-2-[7-[(E)-hydroxyiminomethyl]-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone

Systemtic Name: (2Z)-1-cyclohexyl-2-[7-[(E)-hydroxyiminomethyl]-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Openeye Name: (1Z,7E)-1-(2-cyclohexyl-2-oxo-ethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde oxime CAS Name: (1Z,7E)-1-(2-cyclohexyl-2-oxoethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-7-carboxaldehyde oxime IUPAC Name: (2Z)-1-cyclohexyl-2-[7-[(E)-hydroxyiminomethyl]-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Traditional Name: (1Z,7E)-1-(2-cyclohexyl-2-keto-ethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde oxime Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C=NO)C(=CC(=O)C3CCCCC3)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)/C=N/O)/C(=C/C(=O)C3CCCCC3)/N1)C

InChI

InChI=1S/C20H26N2O2/c1-20(2)12-16-9-8-14(13-21-24)10-17(16)18(22-20)11-19(23)15-6-4-3-5-7-15/h8-11,13,15,22,24H,3-7,12H2,1-2H3/b18-11-,21-13+