3-[(E)-[(2Z)-2-[(4-chlorophenyl)methylidene]-6-methyl-cyclohexylidene]amino]oxy-N,N,2-trimethyl-propan-1-amine

Systemtic Name: 3-[(E)-[(2Z)-2-[(4-chlorophenyl)methylidene]-6-methyl-cyclohexylidene]amino]oxy-N,N,2-trimethyl-propan-1-amine Openeye Name: 3-[(E)-[(2Z)-2-[(4-chlorophenyl)methylene]-6-methyl-cyclohexylidene]amino]oxy-N,N,2-trimethyl-propan-1-amine CAS Name: 3-[(E)-[(2Z)-2-[(4-chlorophenyl)methylidene]-6-methylcyclohexylidene]amino]oxy-N,N,2-trimethyl-1-propanamine IUPAC Name: 3-[(E)-[(2Z)-2-[(4-chlorophenyl)methylidene]-6-methylcyclohexylidene]amino]oxy-N,N,2-trimethylpropan-1-amine Traditional Name: [3-[(E)-[(2Z)-2-(4-chlorobenzylidene)-6-methyl-cyclohexylidene]amino]oxy-2-methyl-propyl]-dimethyl-amine Formula: C20H29ClN2O MolecularWeight: 348.91006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=CC2=CC=C(C=C2)Cl)C1=NOCC(C)CN(C)C

Isomeric SMILES

CC\1CCC/C(=C/C2=CC=C(C=C2)Cl)/C1=N/OCC(C)CN(C)C

InChI

InChI=1S/C20H29ClN2O/c1-15(13-23(3)4)14-24-22-20-16(2)6-5-7-18(20)12-17-8-10-19(21)11-9-17/h8-12,15-16H,5-7,13-14H2,1-4H3/b18-12-,22-20+