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1-[(E)-[5,5-dimethyl-3-(1-phenylethenyl)cyclohex-2-en-1-ylidene]amino]oxy-N,N-dimethyl-propan-2-amine

1-[(E)-[5,5-dimethyl-3-(1-phenylethenyl)cyclohex-2-en-1-ylidene]amino]oxy-N,N-dimethyl-propan-2-amine

Systemtic Name:1-[(E)-[5,5-dimethyl-3-(1-phenylethenyl)cyclohex-2-en-1-ylidene]amino]oxy-N,N-dimethyl-propan-2-amine
Openeye Name:1-[(E)-[5,5-dimethyl-3-(1-phenylvinyl)cyclohex-2-en-1-ylidene]amino]oxy-N,N-dimethyl-propan-2-amine
CAS Name:1-[(E)-[5,5-dimethyl-3-(1-phenylethenyl)-1-cyclohex-2-enylidene]amino]oxy-N,N-dimethyl-2-propanamine
IUPAC Name:1-[(E)-[5,5-dimethyl-3-(1-phenylethenyl)cyclohex-2-en-1-ylidene]amino]oxy-N,N-dimethylpropan-2-amine
Traditional Name:[2-[(E)-[5,5-dimethyl-3-(1-phenylvinyl)cyclohex-2-en-1-ylidene]amino]oxy-1-methyl-ethyl]-dimethyl-amine
Formula: C21H30N2O
MolecularWeight: 326.4757
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Descriptors Computed from Structure

Canonical SMILES:

CC(CON=C1CC(CC(=C1)C(=C)C2=CC=CC=C2)(C)C)N(C)C


Isomeric SMILES

CC(CO/N=C/1\CC(CC(=C1)C(=C)C2=CC=CC=C2)(C)C)N(C)C


InChI

InChI=1S/C21H30N2O/c1-16(23(5)6)15-24-22-20-12-19(13-21(3,4)14-20)17(2)18-10-8-7-9-11-18/h7-12,16H,2,13-15H2,1,3-6H3/b22-20-


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